3-(4-chlorophenyl)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)prop-2-enamide

Molecular Formula: C₁₇H₁₃ClN₂OS

InChI: InChI=1/C17H13ClN2OS/c18-12-7-4-11(5-8-12)6-9-16(21)20-17-14(10-19)13-2-1-3-15(13)22-17/h4-9H,1-3H2,(H,20,21)/f/h20H

InChIKey: InChIKey=AWMMJFUZNPDFNE-UYBDAZJACJ
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)Cl

Names:
    3-(4-chlorophenyl)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)prop-2-enamide

Registries:
    PubChem CID 924833
    PubChem ID 6636947