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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C12H8ClN4O2S+ MolecularWeight: 307.73552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C12H7ClN4O2S/c13-7-1-2-9(14-5-7)16-10(18)8-6-15-12-17(11(8)19)3-4-20-12/h1-6H,(H,14,16,18)/p+1