N-[1-[(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)sulfamoyl]-5-oxidanylidene-4H-1,2,4-triazol-1-ium-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[1-[(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)sulfamoyl]-5-oxidanylidene-4H-1,2,4-triazol-1-ium-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[1-[(1-carbamoyl-2-oxo-azetidin-3-yl)sulfamoyl]-5-oxo-4H-1,2,4-triazol-1-ium-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[1-[(1-carbamoyl-2-oxo-3-azetidinyl)sulfamoyl]-5-oxo-4H-1,2,4-triazol-1-ium-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[1-[(1-carbamoyl-2-oxoazetidin-3-yl)sulfamoyl]-5-oxo-4H-1,2,4-triazol-1-ium-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[1-[(1-carbamoyl-2-keto-azetidin-3-yl)sulfamoyl]-5-keto-4H-1,2,4-triazol-1-ium-1-yl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C12H13N8O8S+ MolecularWeight: 429.34542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)NS(=O)(=O)[N+]2(C(=O)NC=N2)NC(=O)C3=CC(=O)C(=CN3)O

Isomeric SMILES

C1C(C(=O)N1C(=O)N)NS(=O)(=O)[N+]2(C(=O)NC=N2)NC(=O)C3=CC(=O)C(=CN3)O

InChI

InChI=1S/C12H12N8O8S/c13-11(25)19-3-6(10(19)24)18-29(27,28)20(12(26)15-4-16-20)17-9(23)5-1-7(21)8(22)2-14-5/h1-2,4,6,18H,3H2,(H5-,13,14,15,16,17,21,22,23,25,26)/p+1