N-[3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)sulfonyl-2-oxidanylidene-imidazolidin-1-yl]-1-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)sulfonyl-2-oxidanylidene-imidazolidin-1-yl]-1-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[3-(1-carbamoyl-2-oxo-azetidin-3-yl)sulfonyl-2-oxo-imidazolidin-1-yl]-1-hydroxy-6-oxo-pyridine-3-carboxamide CAS Name: N-[3-[(1-carbamoyl-2-oxo-3-azetidinyl)sulfonyl]-2-oxo-1-imidazolidinyl]-1-hydroxy-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[3-(1-carbamoyl-2-oxoazetidin-3-yl)sulfonyl-2-oxoimidazolidin-1-yl]-1-hydroxy-6-oxopyridine-3-carboxamide Traditional Name: N-[3-(1-carbamoyl-2-keto-azetidin-3-yl)sulfonyl-2-keto-imidazolidin-1-yl]-1-hydroxy-6-keto-nicotinamide Formula: C13H14N6O8S MolecularWeight: 414.35066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1NC(=O)C2=CN(C(=O)C=C2)O)S(=O)(=O)C3CN(C3=O)C(=O)N

Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=CN(C(=O)C=C2)O)S(=O)(=O)C3CN(C3=O)C(=O)N

InChI

InChI=1S/C13H14N6O8S/c14-12(23)16-6-8(11(16)22)28(26,27)19-4-3-17(13(19)24)15-10(21)7-1-2-9(20)18(25)5-7/h1-2,5,8,25H,3-4,6H2,(H2,14,23)(H,15,21)