1-(1H-indol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

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