2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-9-methyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]-N-phenyl-acetamide Formula: C16H15N4O2S+ MolecularWeight: 327.3809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=NC(=O)[N+]2=CC=C1)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2NC(=NC(=O)[N+]2=CC=C1)SCC(=O)NC3=CC=CC=C3

InChI

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