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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN1C=NN=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

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