2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylethanenitrile Openeye Name: 2-(7-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetonitrile CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]acetonitrile IUPAC Name: 2-(7-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetonitrile Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]acetonitrile Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NC2=O)SCC#N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NC2=O)SCC#N)C=C1

InChI

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