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

Systemtic Name: N-[2-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)sulfonyl-3-oxidanylidene-1H-1,2,4-triazol-5-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[2-(1-carbamoyl-2-oxo-azetidin-3-yl)sulfonyl-3-oxo-1H-1,2,4-triazol-5-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[2-[(1-carbamoyl-2-oxo-3-azetidinyl)sulfonyl]-3-oxo-1H-1,2,4-triazol-5-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[2-(1-carbamoyl-2-oxoazetidin-3-yl)sulfonyl-3-oxo-1H-1,2,4-triazol-5-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[2-(1-carbamoyl-2-keto-azetidin-3-yl)sulfonyl-3-keto-1H-1,2,4-triazol-5-yl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C12H11N7O8S MolecularWeight: 413.32284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)S(=O)(=O)N2C(=O)N=C(N2)NC(=O)C3=CC(=O)C(=CN3)O

Isomeric SMILES

C1C(C(=O)N1C(=O)N)S(=O)(=O)N2C(=O)N=C(N2)NC(=O)C3=CC(=O)C(=CN3)O

InChI

InChI=1S/C12H11N7O8S/c13-10(24)18-3-7(9(18)23)28(26,27)19-12(25)16-11(17-19)15-8(22)4-1-5(20)6(21)2-14-4/h1-2,7,21H,3H2,(H2,13,24)(H,14,20)(H2,15,16,17,22,25)