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

Systemtic Name: 5-oxidanylidene-N-(4-sulfamoylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-(4-sulfamoylphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-(4-sulfamoylphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-(4-sulfamoylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(4-sulfamoylphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C13H11N4O4S2+ MolecularWeight: 351.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4S2/c14-23(20,21)9-3-1-8(2-4-9)16-11(18)10-7-15-13-17(12(10)19)5-6-22-13/h1-7H,(H3,14,16,18,20,21)/p+1