[1-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [1-[(5-methylisoxazol-3-yl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [1-[[(5-methyl-3-isoxazolyl)sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-keto-1-[(5-methylisoxazol-3-yl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Formula: C9H11N5O7S MolecularWeight: 333.27794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)O

InChI

InChI=1S/C9H11N5O7S/c1-4-2-6(11-21-4)12-22(19,20)13-8(16)14-3-5(7(14)15)10-9(17)18/h2,5,10H,3H2,1H3,(H,11,12)(H,13,16)(H,17,18)