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

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(7-chloro-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(7-chloro-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(7-chloro-4-keto-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H13ClN4O2S/c20-13-8-9-16-22-18(23-19(26)24(16)10-13)27-11-17(25)21-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,21,25)