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

Systemtic Name: 3-azanyl-N-(formamidosulfamoyl)-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-(formamidosulfamoyl)-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-(formamidosulfamoyl)-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-(formamidosulfamoyl)-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-(formamidosulfamoyl)-2-keto-azetidine-1-carboxamide Formula: C5H9N5O5S MolecularWeight: 251.22046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC=O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC=O)N

InChI

InChI=1S/C5H9N5O5S/c6-3-1-10(4(3)12)5(13)8-16(14,15)9-7-2-11/h2-3,9H,1,6H2,(H,7,11)(H,8,13)