Molecular Formula: C19H14N4O2S
InChIKey: InChIKey=YQQORSUXBNFGIU-UYBDAZJACW
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)NC4=CC=CC=C4
Names:
2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-acetamide
Registries:
PubChem CID 1573897
PubChem ID 11545537