ethyl 10-[(2-chlorobenzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C₂₀H₂₂ClNO₃S

InChI: InChI=1/C20H22ClNO3S/c1-2-25-20(24)17-14-10-5-3-4-6-12-16(14)26-19(17)22-18(23)13-9-7-8-11-15(13)21/h7-9,11H,2-6,10,12H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=VXRZLTABMXRJLI-QWOVJGMICS
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=CC=CC=C3Cl

Names:
    ethyl 10-[(2-chlorobenzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4195664
    PubChem ID 8381983