2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1-indolin-1-yl-ethanone Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H15N5OS/c1-9-15-16-13(18(9)14)20-8-12(19)17-7-6-10-4-2-3-5-11(10)17/h2-5H,6-8,14H2,1H3