4-[[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]benzoic acid

Molecular Formula: C24H18N4O3S


InChI: InChI=1/C24H18N4O3S/c29-20(25-19-13-11-18(12-14-19)23(30)31)15-32-24-26-21(16-7-3-1-4-8-16)22(27-28-24)17-9-5-2-6-10-17/h1-14H,15H2,(H,25,29)(H,30,31)/f/h25,30H

InChIKey: InChIKey=PFNKWNCZONCHNG-ZQHJYTJGCS
SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

Names:
    4-[[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]benzoic acid

Registries:
    PubChem CID 6417166
    PubChem ID 11617938