N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C22H19Cl2N3O2S
InChI: InChI=1/C22H19Cl2N3O2S/c1-12-18(20(27-29-12)19-15(23)8-6-9-16(19)24)21(28)26-22-14(11-25)13-7-4-2-3-5-10-17(13)30-22/h6,8-9H,2-5,7,10H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=GVDKTTHOFRJHGC-HXTKINSTCN
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=C(C4=C(S3)CCCCCC4)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4158807
PubChem ID 8368632
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