Molecular Formula: C14H14N2O5S
InChIKey: InChIKey=OJZRBYLARWBFAA-YAQRNVERCF
SMILES: CC(=O)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)C(=O)OC
Names:
methyl 10-(acetylcarbamoylmethyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxylate
Registries:
PubChem CID 4450160
PubChem ID 6560847