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

Systemtic Name: N-methyl-2-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-8-methyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C17H17N4O2S+ MolecularWeight: 341.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)N=C(N2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)N=C(N2)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/p+1