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

Systemtic Name: N-naphthalen-1-yl-2-[(4-oxidanylidene-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-naphthyl)-2-[(4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]acetamide CAS Name: N-(1-naphthalenyl)-2-[(4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(4-oxo-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C19H15N4O2S+ MolecularWeight: 363.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C19H14N4O2S/c24-17(20-15-9-5-7-13-6-1-2-8-14(13)15)12-26-18-21-16-10-3-4-11-23(16)19(25)22-18/h1-11H,12H2,(H,20,24)/p+1