Molecular Formula: C21H24ClNO3S
InChIKey: InChIKey=WDCCMCPEHAMYBM-MPIMZMORCI
SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
propyl 9-[[2-(4-chlorophenyl)acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4115184
PubChem ID 6042433