http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-087830-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_173bc2c63b34988699010ba05e5b1376 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D291-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D331-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C327-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D417-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D417-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-80 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-90 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D275-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N51-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C327-32 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C323-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D249-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C323-56 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-26 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D275-03 |
| filingDate | 2012-09-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2014-04-23-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | AR-087830-A1 |
| titleOfInvention | ISOTIAZOLINE DERIVATIVES AS INSECTICIDE COMPOUNDS |
| abstract | This also provides compositions comprising the compounds of formula (1), intermediates useful in the preparation of the compounds of formula (1) and methods for using the compounds of formula (1) to control insects, mites, nematodes and mollusks. Claim 1: A compound of formula (1) wherein P is a moiety of formula (2), heterocyclyl or heterocyclyl substituted by one to five Z; Y¹, Y², Y³ and Y⁴ are independently of each other C-H, C-R⁵, or nitrogen; G¹ is oxygen or sulfur; R¹ is hydrogen, C₁₋₈ alkyl, C₁₋₈- alkoxy, C₁₋₈carbonyl- alkyl, or C₁₋₈carbonyl- alkoxy; R² is C₁₋₈ alkyl or C₁₋₈ alkyl substituted by one to five R⁶, C₃₋₁₀ cycloalkyl or C₃₋₁₀ cycloalkyl substituted by one to five R⁷, C₁₋₄- aryl-alkylene or C₁₋₄- aryl-alkylene the aryl functional group is substituted by one to five R⁸, heterocyclyl-Cquile-alkylene or heterocyclyl-Cquile-alkylene where the heterocyclyl functional group is substituted by one to five R⁸, aryl-N (R²⁰) - or aryl- N (R²⁰) - where the aryl functional group is substituted by one to five R⁸, heterocyclyl-N (R²⁰) - or heterocyclyl-N (R²⁰) - where the heterocyclyl functional group is substituted by one to five R⁸, aryl or substituted aryl by one to five R⁸, heterocyclyl or heterocyclyl substituted by one to five R⁸, C₁₋₈-aminocarbonyl-C-alkylene alkyl, Cal-haloalkyl-C₁₋₄-aminocarbonyl-Cquile-alkylene, C₃₋₈-cycloalkyl-C-aminocarbonyl-alkylene, C₁-alkyl ₋₈aminocarbonyl-, haloalkyl C₁₋₈-aminocarbonyl, C₃₋₈-aminocarbonyl cycloalkyl, C₁₋₆-O-N alkyl = CH-, C₁₋₆-O-N haloalkyl = CH-; or R¹ and R² together represent the group of formula (3); G² is O (R¹³), N (R¹⁴) (R¹⁵) or S (R¹⁶); G³ is N (R¹⁷) (R¹⁸) or S (R¹⁹); X⁴ is C₁₋₈ haloalkyl; R⁴ is aryl or aryl substituted by one to five R⁹, or heteroaryl or heteroaryl substituted by one to five R⁹; each R⁵ is independently halogen, cyano, nitro, C₁₋₈ alkyl, C₁₋₈ haloalkyl, C₁₋₈ alkenyl, C₁₋₈ haloalkenyl, C₁₋₈ alkynyl, C₁₋₈ haloalkynyl, C₃₋₁₀ cycloalkyl, C₁₋₈ alkoxy , C₁₋₈- haloalkoxy, C₁₋₈thio- alkyl, C₁₋₈tio- haloalkyl, C₁₋₈sulfinyl- alkyl, C₁₋₈sulfinyl- haloalkyl, C₁₋₈sulfonyl- alkyl, or C₁₋₈sulfonyl- haloalkyl; or two R⁵ in adjacent carbon atoms together form a bridge -CH = CH-CH = CH-; each R⁶ is independently halogen, cyano, nitro, hydroxy, amino, C₁₋₈amino alkyl, (C₁₋₈ alkyl) inoamino, C₁₋₈carbonylamino alkyl, C₁₋₈carbonylamino alkyl, C₁₋₈- alkoxy, C₁₋₈- haloalkoxy, aryloxy or aryloxy substituted by one to five R¹⁰, aryloxy-Cquile-alkylene or aryloxy-C--alkylene where the aryl functional group is substituted by one to five R¹⁰, C₁₋₈carbonyl- alkyl, C₁₋₈carbonyl-, mercapto, alkyl C₁₋₈thio-, haloalkyl C₁₋₈thio-, alkyl C₁₋₈sulfinyl-, haloalkyl C₁₋₈sulfinyl-, alkyl C₁₋₈sulfonyl-, haloalkyl C₁₋₈sulfonyl-, aryl alkyl C₁₋₄thio or aryl alkyl C₁₋₄thio where the aryl functional group is substituted by one to five R¹⁰; each R⁷ is independently halogen, C₁₋₈ alkyl, C₁₋₈ alkenyl, C₁₋₈ alkynyl, C₁₋₈-O-N alkyl =, C₁₋₈-O-N haloalkyl; C₁₋₈ alkoxy, C₁₋₈ alkoxycarbonyl; each R⁸ is independently halogen, cyano, nitro, oxo, C₁₋₈ alkyl, C₁₋₈ haloalkyl, C₁₋₈ cyanoalkyl, C₂₋₈ alkenyl, C₂₋₈ haloalkenyl, C₂₋₈ alkynyl, C₂₋₈ haloalkynyl, C₃₋ cycloalkyl ₁₀, C₃₋₁₀-C₁₋₄ cycloalkyl, hydroxy, C₁₋₈- alkoxy, C₁₋₈- haloalkoxy, mercapto, C₁₋₈tio- alkyl, C₁₋₈thio haloalkyl, C₁₋₈sulfinyl- alkyl, C₁₋₈sulfinyl haloalkyl -, C₁₋₈sulfonyl-, haloC₁₋₈sulfonyl- alkyl, C₁₋₈aminosulfonyl alkyl, (C₁₋₈ alkyl) inosaminosulfonyl-, C₁₋₈carbonyl- alkyl, C₁₋₈carbonyl-, aryl or aryl substituted by one to five R¹⁰, heterocyclyl or heterocyclyl substituted by one to five R¹⁰, C-aryl-alkylene or C ar-aryl-alkylene where the aryl functional group is substituted by one to five R¹⁰, C₁₋₄-heterocyclyl-alkylene or C hetero-heterocyclyl-alkylene the group worked One heterocyclyl is substituted by one to five R¹⁰, aryloxy or aryloxy substituted by one to five R¹⁰, aryloxy-C₁₋₄-alkylene or aryloxy-Cquile-alkylene where the aryl functional group is substituted by one to five R¹⁰; each R⁹ is independently halogen, cyano, nitro, C₁₋₈ alkyl, C₁₋₈ haloalkyl, C₂₋₈ alkenyl, C₂₋₈ haloalkenyl, C₂₋₈ alkynyl, C₂₋₈ haloalkynyl, hydroxy, C₁₋₈- alkoxy, C₁ haloalkoxy ₋₈-, mercapto, C₁₋₈thio- alkyl, C₁₋₈thio haloalkyl-, C₁₋₈sulfinyl- alkyl, C₁₋₈sulfinyl haloalkyl-, C₁₋₈sulfonyl- alkyl, C₁₋₈sulfonyl- haloalkyl, C₁₋₈carbonyl- alkyl, C₁ alkoxy Boncarbonyl-, aryl or aryl substituted by one to five R¹⁰, or heterocyclyl or heterocyclyl substituted by one to five R¹⁰; each R¹⁰ is independently halogen, cyano, nitro, C₁₋₄ alkyl, C₁₋₄ haloalkyl, C₁₋₄- alkoxy, or C₁₋₄- haloalkoxy; each Z is independently halogen, C₁₋₁₂ alkyl or C₁₋₁₂ alkyl substituted by one to five R⁶, nitro, C₁₋₁₂ alkoxy or C₁₋₁₂ alkoxy substituted by one to five R⁶, cyano, C₁₋₁₂sulfinyl alkyl, C₁₋ alkyl Ulfsulfonyl, haloalkyl C₁₋₁₂sulfinyl, haloalkyl C₁₋₁₂sulfonyl, hydroxyl or thiol; R¹³, R¹⁶ and R¹⁹ are independently C₁₋₄ alkyl; R¹⁴, R¹⁵, R¹⁷, and R¹⁸ are independently hydrogen or C₁₋₄ alkyl; R²⁰ is hydrogen or C₁₋₄ alkyl; or a salt or N-oxide thereof. |
| priorityDate | 2011-09-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
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Total number of triples: 40.