2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(7-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-acetamide CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(7-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-7-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NC2=O)SCC(=O)NCC=C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NC2=O)SCC(=O)NCC=C)C=C1

InChI

InChI=1S/C13H14N4O2S/c1-3-6-14-11(18)8-20-12-15-10-5-4-9(2)7-17(10)13(19)16-12/h3-5,7H,1,6,8H2,2H3,(H,14,18)