1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=CN3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=CN3C

InChI

InChI=1S/C14H16N4OS/c1-10-7-11-5-3-4-6-12(11)18(10)13(19)8-20-14-16-15-9-17(14)2/h3-6,9-10H,7-8H2,1-2H3