Molecular Formula: C18H17ClN2OS
InChIKey: InChIKey=ZPSUSJXJTIKSRO-PKSOQXRJCM
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=CC=C3)Cl)C#N
Names:
3-chloro-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)benzamide
Registries:
PubChem CID 4534682
PubChem ID 10214930