S-(2-acetamidoethyl) 3-oxidanylidenebutanethioate

Systemtic Name: S-(2-acetamidoethyl) 3-oxidanylidenebutanethioate Openeye Name: S-(2-acetamidoethyl) 3-oxobutanethioate CAS Name: 3-oxobutanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 3-oxobutanethioate Traditional Name: 3-ketobutanethioic acid S-(2-acetamidoethyl) ester Formula: C8H13NO3S MolecularWeight: 203.25872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO3S/c1-6(10)5-8(12)13-4-3-9-7(2)11/h3-5H2,1-2H3,(H,9,11)