S-(2-acetamido-2-oxidanylidene-ethyl) propanethioate

Systemtic Name: S-(2-acetamido-2-oxidanylidene-ethyl) propanethioate Openeye Name: S-(2-acetamido-2-oxo-ethyl) propanethioate CAS Name: propanethioic acid S-(2-acetamido-2-oxoethyl) ester IUPAC Name: S-(2-acetamido-2-oxoethyl) propanethioate Traditional Name: propanethioic acid S-(2-acetamido-2-keto-ethyl) ester Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SCC(=O)NC(=O)C

Isomeric SMILES

CCC(=O)SCC(=O)NC(=O)C

InChI

InChI=1S/C7H11NO3S/c1-3-7(11)12-4-6(10)8-5(2)9/h3-4H2,1-2H3,(H,8,9,10)