Molecular Formula: C16H22ClNO3S
InChIKey: InChIKey=HBBYWMQNZHTAEJ-GPQMBLKYCY
SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCCl
Names:
propyl 9-(3-chloropropanoylamino)-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4183618
PubChem ID 8377656