Molecular Formula: C21H17N3O2S2
InChIKey: InChIKey=VSWBOUSNHNBSQL-QWOVJGMICQ
SMILES: C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3
Names:
N-benzyl-2-[(2-oxo-3-phenyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4133076
PubChem ID 6066410