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

Systemtic Name: 5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-[(4-sulfamoylphenyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-[(4-sulfamoylphenyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-[(4-sulfamoylphenyl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(4-sulfamoylbenzyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C14H13N4O4S2+ MolecularWeight: 365.40742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=[N+](C2=O)C=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=[N+](C2=O)C=CS3)S(=O)(=O)N

InChI

InChI=1S/C14H12N4O4S2/c15-24(21,22)10-3-1-9(2-4-10)7-16-12(19)11-8-17-14-18(13(11)20)5-6-23-14/h1-6,8H,7H2,(H3,15,16,19,21,22)/p+1