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

Systemtic Name: 1-(1-methylindol-3-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1-methylindol-3-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1-methylindol-3-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1-methylindol-3-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-22-11-16(15-9-5-6-10-17(15)22)18(24)12-25-19-20-13-23(21-19)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3