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

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[(7-chloro-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(7-chloro-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(7-chloro-4-keto-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)N3C=C(C=CC3=N2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)N3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-20(12-5-3-2-4-6-12)14(22)10-24-15-18-13-8-7-11(17)9-21(13)16(23)19-15/h2-9H,10H2,1H3