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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C13H11N4O2S+ MolecularWeight: 287.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C13H10N4O2S/c1-8-6-15-13(20-8)16-11(18)9-7-14-10-4-2-3-5-17(10)12(9)19/h2-7H,1H3,(H,15,16,18)/p+1