5-oxidanylidene-N-pyridin-4-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-pyridin-4-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-(4-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-pyridin-4-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-pyridin-4-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(4-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C12H9N4O2S+ MolecularWeight: 273.29046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

C1=CN=CC=C1NC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C12H8N4O2S/c17-10(15-8-1-3-13-4-2-8)9-7-14-12-16(11(9)18)5-6-19-12/h1-7H,(H,13,15,17)/p+1