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

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]acetonitrile CAS Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]acetonitrile IUPAC Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]acetonitrile Traditional Name: 2-[(4-keto-8-methyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]acetonitrile Formula: C10H9N4OS+ MolecularWeight: 233.26966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4OS/c1-7-2-4-14-8(6-7)12-9(13-10(14)15)16-5-3-11/h2,4,6H,5H2,1H3/p+1