2-oxidanylidene-N-[[3-oxidanylidene-1-(oxidanylidenemethylidene)pyrazolidin-1-ium-4-yl]sulfamoyl]-3-(5-oxidanyl-4-oxidanylidene-3H-pyridin-2-yl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[3-oxidanylidene-1-(oxidanylidenemethylidene)pyrazolidin-1-ium-4-yl]sulfamoyl]-3-(5-oxidanyl-4-oxidanylidene-3H-pyridin-2-yl)azetidine-1-carboxamide Openeye Name: 3-(5-hydroxy-4-oxo-3H-pyridin-2-yl)-2-oxo-N-[[3-oxo-1-(oxomethylene)pyrazolidin-1-ium-4-yl]sulfamoyl]azetidine-1-carboxamide CAS Name: 3-(5-hydroxy-4-oxo-3H-pyridin-2-yl)-2-oxo-N-[[3-oxo-1-(oxomethylidene)-4-pyrazolidin-1-iumyl]sulfamoyl]-1-azetidinecarboxamide IUPAC Name: 3-(5-hydroxy-4-oxo-3H-pyridin-2-yl)-2-oxo-N-[[3-oxo-1-(oxomethylidene)pyrazolidin-1-ium-4-yl]sulfamoyl]azetidine-1-carboxamide Traditional Name: 3-(5-hydroxy-4-keto-3H-pyridin-2-yl)-2-keto-N-[[3-keto-1-(ketomethylene)pyrazolidin-1-ium-4-yl]sulfamoyl]azetidine-1-carboxamide Formula: C13H13N6O8S+ MolecularWeight: 413.34272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2C[N+](=C=O)NC2=O)C3=NC=C(C(=O)C3)O

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2C[N+](=C=O)NC2=O)C3=NC=C(C(=O)C3)O

InChI

InChI=1S/C13H12N6O8S/c20-5-18-4-8(11(23)15-18)16-28(26,27)17-13(25)19-3-6(12(19)24)7-1-9(21)10(22)2-14-7/h2,6,8,16H,1,3-4H2,(H2-,15,17,22,23,25)/p+1