S-(1-acetamido-1-oxidanylidene-propan-2-yl) ethanethioate

Systemtic Name: S-(1-acetamido-1-oxidanylidene-propan-2-yl) ethanethioate Openeye Name: S-(2-acetamido-1-methyl-2-oxo-ethyl) ethanethioate CAS Name: ethanethioic acid S-(1-acetamido-1-oxopropan-2-yl) ester IUPAC Name: S-(1-acetamido-1-oxopropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamido-2-keto-1-methyl-ethyl) ester Formula: C7H11NO3S MolecularWeight: 189.23214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)C)SC(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)C)SC(=O)C

InChI

InChI=1S/C7H11NO3S/c1-4(12-6(3)10)7(11)8-5(2)9/h4H,1-3H3,(H,8,9,11)