Molecular Formula: C14H17N3O3S
InChIKey: InChIKey=WHRVSKJPBUHBEK-GFJIPZKJCG
SMILES: CC(C)N(CC(=O)N)C(=O)C1=CC2=C(C=C1)SCC(=O)N2
Names:
N-(carbamoylmethyl)-9-oxo-N-propan-2-yl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4800538
PubChem ID 9778474