3-(2-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)prop-2-enamide

Molecular Formula: C19H17ClN2OS


InChI: InChI=1/C19H17ClN2OS/c20-16-8-5-4-6-13(16)10-11-18(23)22-19-15(12-21)14-7-2-1-3-9-17(14)24-19/h4-6,8,10-11H,1-3,7,9H2,(H,22,23)/f/h22H

InChIKey: InChIKey=OWHKMNBABFSJKU-QWOVJGMICT
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)prop-2-enamide

Registries:
    PubChem CID 4085530
    PubChem ID 6002809