Molecular Formula: C21H24ClNO4S
InChIKey: InChIKey=NJPAGOXCNAEFKI-MPIMZMORCW
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC
Names:
ethyl 10-[(5-chloro-2-methoxy-benzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4216197
PubChem ID 8388678