S-(2-acetamidoethyl) 2-oxidanylidenepropanethioate

Systemtic Name: S-(2-acetamidoethyl) 2-oxidanylidenepropanethioate Openeye Name: S-(2-acetamidoethyl) 2-oxopropanethioate CAS Name: 2-oxopropanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 2-oxopropanethioate Traditional Name: 2-ketopropanethioic acid S-(2-acetamidoethyl) ester Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)SCCNC(=O)C

Isomeric SMILES

CC(=O)C(=O)SCCNC(=O)C

InChI

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