4-azanyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O2S/c1-9-13(21)20(16)15(18-17-9)23-10(2)14(22)19-8-7-11-5-3-4-6-12(11)19/h3-6,10H,7-8,16H2,1-2H3/t10-/m1/s1