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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NC=NN3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C14H14N4OS/c1-9-13(10-5-3-4-6-11(10)18(9)2)12(19)7-20-14-15-8-16-17-14/h3-6,8H,7H2,1-2H3,(H,15,16,17)