N-(2,3,4,5,6-pentabromophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H9Br5N4OS


InChI: InChI=1/C16H9Br5N4OS/c17-10-11(18)13(20)15(14(21)12(10)19)23-9(26)6-27-16-22-7-25(24-16)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,23,26)/f/h23H

InChIKey: InChIKey=WGHKDKYISJBBLL-MPIMZMORCP
SMILES: C1=CC=C(C=C1)N2C=NC(=N2)SCC(=O)NC3=C(C(=C(C(=C3Br)Br)Br)Br)Br

Names:
    N-(2,3,4,5,6-pentabromophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4180226
    PubChem ID 8376460