3-azanyl-N-methylsulfonyl-2-oxidanylidene-azetidine-1-carbothioamide

Systemtic Name: 3-azanyl-N-methylsulfonyl-2-oxidanylidene-azetidine-1-carbothioamide Openeye Name: 3-amino-N-methylsulfonyl-2-oxo-azetidine-1-carbothioamide CAS Name: 3-amino-N-methylsulfonyl-2-oxo-1-azetidinecarbothioamide IUPAC Name: 3-amino-N-methylsulfonyl-2-oxoazetidine-1-carbothioamide Traditional Name: 3-amino-2-keto-N-mesyl-azetidine-1-carbothioamide Formula: C5H9N3O3S2 MolecularWeight: 223.27326

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=S)N1CC(C1=O)N

Isomeric SMILES

CS(=O)(=O)NC(=S)N1CC(C1=O)N

InChI

InChI=1S/C5H9N3O3S2/c1-13(10,11)7-5(12)8-2-3(6)4(8)9/h3H,2,6H2,1H3,(H,7,12)