(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-carbamic acid

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-carbamic acid Openeye Name: (1-carbamoyl-2-oxo-azetidin-3-yl)-(2-oxoimidazolidin-1-yl)sulfonyl-carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-[(2-oxo-1-imidazolidinyl)sulfonyl]carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-(2-oxoimidazolidin-1-yl)sulfonylcarbamic acid Traditional Name: (1-carbamoyl-2-keto-azetidin-3-yl)-(2-ketoimidazolidin-1-yl)sulfonyl-carbamic acid Formula: C8H11N5O7S MolecularWeight: 321.26724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)O

Isomeric SMILES

C1CN(C(=O)N1)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)O

InChI

InChI=1S/C8H11N5O7S/c9-6(15)11-3-4(5(11)14)13(8(17)18)21(19,20)12-2-1-10-7(12)16/h4H,1-3H2,(H2,9,15)(H,10,16)(H,17,18)