3-azanyl-N-(methylsulfamoyl)-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-azanyl-N-(methylsulfamoyl)-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-(methylsulfamoyl)-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-(methylsulfamoyl)-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-(methylsulfamoyl)-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-2-keto-N-(methylsulfamoyl)azetidine-1-carboxamide Formula: C5H10N4O4S MolecularWeight: 222.2223

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)NC(=O)N1CC(C1=O)N

Isomeric SMILES

CNS(=O)(=O)NC(=O)N1CC(C1=O)N

InChI

InChI=1S/C5H10N4O4S/c1-7-14(12,13)8-5(11)9-2-3(6)4(9)10/h3,7H,2,6H2,1H3,(H,8,11)