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

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

Systemtic Name:(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-sulfamoyl-carbamic acid
Openeye Name:(1-carbamoyl-2-oxo-azetidin-3-yl)-sulfamoyl-carbamic acid
CAS Name:(1-carbamoyl-2-oxo-3-azetidinyl)-sulfamoylcarbamic acid
IUPAC Name:(1-carbamoyl-2-oxoazetidin-3-yl)-sulfamoylcarbamic acid
Traditional Name:(1-carbamoyl-2-keto-azetidin-3-yl)-sulfamoyl-carbamic acid
Formula: C5H8N4O6S
MolecularWeight: 252.20522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C5H8N4O6S/c6-4(11)8-1-2(3(8)10)9(5(12)13)16(7,14)15/h2H,1H2,(H2,6,11)(H,12,13)(H2,7,14,15)


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