N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C15H15N4O2S+ MolecularWeight: 315.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C15H14N4O2S/c1-10-18-11(9-22-10)5-6-16-14(20)12-8-17-13-4-2-3-7-19(13)15(12)21/h2-4,7-9H,5-6H2,1H3,(H,16,20)/p+1