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

Systemtic Name: 4-azanyl-6-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-keto-2-(2-methylindolin-1-yl)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:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(C(=O)N3N)C

InChI

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