3-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-methyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-4-methyl-1H-1,2,4-triazol-5-one Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NNC(=O)N3C

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)SC3=NNC(=O)N3C

InChI

InChI=1S/C14H16N4O2S/c1-9(21-14-16-15-13(20)17(14)2)12(19)18-8-7-10-5-3-4-6-11(10)18/h3-6,9H,7-8H2,1-2H3,(H,15,20)/t9-/m0/s1