N-methyl-2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-methyl-2-[(8-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12-8-9-21-14(10-12)18-16(19-17(21)23)24-11-15(22)20(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3