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

Systemtic Name: 4-chloranyl-N-(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: 4-chloro-N-(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: 4-chloro-N-(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: 4-chloro-N-(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: 4-chloro-N-(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Formula: C13H9ClN3O2S+ MolecularWeight: 306.74746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNC3=[N+](C2=O)C=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNC3=[N+](C2=O)C=CS3)Cl

InChI

InChI=1S/C13H8ClN3O2S/c14-9-3-1-8(2-4-9)11(18)16-10-7-15-13-17(12(10)19)5-6-20-13/h1-7H,(H,16,18)/p+1