N-(3-oxidanylidene-1-sulfanyl-butan-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1-sulfanyl-butan-2-yl)ethanamide Openeye Name: N-[2-oxo-1-(sulfanylmethyl)propyl]acetamide CAS Name: N-(1-mercapto-3-oxobutan-2-yl)acetamide IUPAC Name: N-(3-oxo-1-sulfanylbutan-2-yl)acetamide Traditional Name: N-[2-keto-1-(mercaptomethyl)propyl]acetamide Formula: C6H11NO2S MolecularWeight: 161.22204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CS)NC(=O)C

Isomeric SMILES

CC(=O)C(CS)NC(=O)C

InChI

InChI=1S/C6H11NO2S/c1-4(8)6(3-10)7-5(2)9/h6,10H,3H2,1-2H3,(H,7,9)