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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=NN3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H14N4OS/c1-9-6-10-4-2-3-5-11(10)17(9)12(18)7-19-13-14-8-15-16-13/h2-5,8-9H,6-7H2,1H3,(H,14,15,16)