1-(4-chlorophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Molecular Formula: C₁₆H₁₂ClN₃OS

InChI: InChI=1/C16H12ClN3OS/c17-13-8-6-12(7-9-13)15(21)10-22-16-18-11-20(19-16)14-4-2-1-3-5-14/h1-9,11H,10H2

InChIKey: InChIKey=YBEZFBQCCQOJHI-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)N2C=NC(=N2)SCC(=O)C3=CC=C(C=C3)Cl

Names:
    1-(4-chlorophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Registries:
    PubChem CID 772043
    PubChem ID 8210743