5-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylsulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylsulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylsulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=C(NC2=C1)CCNS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C=C(NC2=C1)CCNS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C13H13N5O4S/c19-12-10(7-14-13(20)17-12)23(21,22)15-5-4-9-8-18-6-2-1-3-11(18)16-9/h1-3,6-8,15H,4-5H2,(H2,14,17,19,20)