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

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]acetamide CAS Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-keto-8-methyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]acetamide Formula: C13H17N4O2S+ MolecularWeight: 293.36468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-8(2)14-11(18)7-20-12-15-10-6-9(3)4-5-17(10)13(19)16-12/h4-6,8H,7H2,1-3H3,(H,14,18)/p+1