Molecular Formula: C21H25NO4S
InChIKey: InChIKey=QNAQNSGEUIUEDV-QWOVJGMICD
SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC(=CC=C3)OC
Names:
propyl 9-[(3-methoxybenzoyl)amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4142735
PubChem ID 6079375