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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-phenylacetamide IUPAC Name: 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-phenyl-acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-11-7-8-20-13(9-11)18-15(19-16(20)22)23-10-14(21)17-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,21)