S-[2-oxidanylidene-2-(propanoylamino)ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-(propanoylamino)ethyl] ethanethioate Openeye Name: S-[2-oxo-2-(propanoylamino)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-(1-oxopropylamino)ethyl] ester IUPAC Name: S-[2-oxo-2-(propanoylamino)ethyl] ethanethioate Traditional Name: ethanethioic acid S-(2-keto-2-propionamido-ethyl) ester Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)CSC(=O)C

Isomeric SMILES

CCC(=O)NC(=O)CSC(=O)C

InChI

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