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

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(aminosulfamoyl)carbamic acid Openeye Name: (1-carbamoyl-2-oxo-azetidin-3-yl)-(hydrazinesulfonyl)carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-(hydrazinesulfonyl)carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-(hydrazinesulfonyl)carbamic acid Traditional Name: (1-carbamoyl-2-keto-azetidin-3-yl)-(hydrazinesulfonyl)carbamic acid Formula: C5H9N5O6S MolecularWeight: 267.21986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)N(C(=O)O)S(=O)(=O)NN

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)O)S(=O)(=O)NN

InChI

InChI=1S/C5H9N5O6S/c6-4(12)9-1-2(3(9)11)10(5(13)14)17(15,16)8-7/h2,8H,1,7H2,(H2,6,12)(H,13,14)