3-azanyl-N-(dimethylsulfamoyl)-2-oxidanylidene-azetidine-1-carbothioamide

Systemtic Name: 3-azanyl-N-(dimethylsulfamoyl)-2-oxidanylidene-azetidine-1-carbothioamide Openeye Name: 3-amino-N-(dimethylsulfamoyl)-2-oxo-azetidine-1-carbothioamide CAS Name: 3-amino-N-(dimethylsulfamoyl)-2-oxo-1-azetidinecarbothioamide IUPAC Name: 3-amino-N-(dimethylsulfamoyl)-2-oxoazetidine-1-carbothioamide Traditional Name: 3-amino-N-(dimethylsulfamoyl)-2-keto-azetidine-1-carbothioamide Formula: C6H12N4O3S2 MolecularWeight: 252.31448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=S)N1CC(C1=O)N

Isomeric SMILES

CN(C)S(=O)(=O)NC(=S)N1CC(C1=O)N

InChI

InChI=1S/C6H12N4O3S2/c1-9(2)15(12,13)8-6(14)10-3-4(7)5(10)11/h4H,3,7H2,1-2H3,(H,8,14)