Molecular Formula: C14H19NO3S
InChIKey: InChIKey=CTIJEFOALJBSDQ-YAQRNVERCU
SMILES: CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)OC
Names:
methyl 9-(propanoylamino)-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4186792
PubChem ID 8378732