1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Molecular Formula: C₁₈H₁₃N₃OS₃

InChI: InChI=1/C18H13N3OS3/c22-16(14-10-19-15-9-5-4-8-13(14)15)11-24-17-20-21(18(23)25-17)12-6-2-1-3-7-12/h1-10,19H,11H2

InChIKey: InChIKey=ORWKROHKRINDOS-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)C3=CNC4=CC=CC=C43

Names:
    1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Registries:
    PubChem CID 2438452
    PubChem ID 6584241