1-(2-methyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=NN3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H12N4OS/c1-8-12(9-4-2-3-5-10(9)16-8)11(18)6-19-13-14-7-15-17-13/h2-5,7,16H,6H2,1H3,(H,14,15,17)