Molecular Formula: C21H18N2O3S
InChIKey: InChIKey=NPXFXKSFRQGRNO-QWOVJGMICI
SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=CC=CC=C4
Names:
10-benzyl-N-(2-furylmethyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4095300
PubChem ID 6015757