ethyl 2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylethanoate

Systemtic Name: ethyl 2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylethanoate Openeye Name: ethyl 2-(8-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]acetic acid ethyl ester Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=O)N2C=CC(=CC2=N1)C

Isomeric SMILES

CCOC(=O)CSC1=NC(=O)N2C=CC(=CC2=N1)C

InChI

InChI=1S/C12H13N3O3S/c1-3-18-10(16)7-19-11-13-9-6-8(2)4-5-15(9)12(17)14-11/h4-6H,3,7H2,1-2H3