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

Systemtic Name: 5-oxidanylidene-N-(pyridin-3-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-(3-pyridylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-(3-pyridinylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-(pyridin-3-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(3-pyridylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C13H11N4O2S+ MolecularWeight: 287.31704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2S/c18-11(15-7-9-2-1-3-14-6-9)10-8-16-13-17(12(10)19)4-5-20-13/h1-6,8H,7H2,(H,15,18)/p+1