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N-methyl-2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-ethanamide

N-methyl-2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name:N-methyl-2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-ethanamide
Openeye Name:N-methyl-2-(7-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-acetamide
CAS Name:N-methyl-2-[(7-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-phenylacetamide
IUPAC Name:N-methyl-2-(7-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenylacetamide
Traditional Name:2-[(4-keto-7-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=CN2C(=NC(=NC2=O)SCC(=O)N(C)C3=CC=CC=C3)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=NC2=O)SCC(=O)N(C)C3=CC=CC=C3)C=C1


InChI

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


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