N-(1-methyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)ethanamide Openeye Name: N-(1-methyl-2-oxo-4-sulfanyl-azetidin-3-yl)acetamide CAS Name: N-(2-mercapto-1-methyl-4-oxo-3-azetidinyl)acetamide IUPAC Name: N-(1-methyl-2-oxo-4-sulfanylazetidin-3-yl)acetamide Traditional Name: N-(2-keto-4-mercapto-1-methyl-azetidin-3-yl)acetamide Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C)S

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C)S

InChI

InChI=1S/C6H10N2O2S/c1-3(9)7-4-5(10)8(2)6(4)11/h4,6,11H,1-2H3,(H,7,9)