N-(2-chlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C19H13ClN4O2S


InChI: InChI=1/C19H13ClN4O2S/c20-14-8-4-5-9-15(14)21-17(25)11-24-19(26)13-10-16(27-18(13)22-23-24)12-6-2-1-3-7-12/h1-10H,11H2,(H,21,25)/f/h21H

InChIKey: InChIKey=ZUECQQMPVDSQKE-PKSOQXRJCN
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)NC4=CC=CC=C4Cl

Names:
    N-(2-chlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1573904
    PubChem ID 11545543