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

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(7-chloro-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-phenylacetamide IUPAC Name: 2-(7-chloro-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(7-chloro-4-keto-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]-N-phenyl-acetamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2S/c16-10-6-7-12-18-14(19-15(22)20(12)8-10)23-9-13(21)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,21)