S-(2-acetamido-3-oxidanylidene-butyl) ethanethioate

Systemtic Name: S-(2-acetamido-3-oxidanylidene-butyl) ethanethioate Openeye Name: S-(2-acetamido-3-oxo-butyl) ethanethioate CAS Name: ethanethioic acid S-(2-acetamido-3-oxobutyl) ester IUPAC Name: S-(2-acetamido-3-oxobutyl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamido-3-keto-butyl) ester Formula: C8H13NO3S MolecularWeight: 203.25872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CSC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)C(CSC(=O)C)NC(=O)C

InChI

InChI=1S/C8H13NO3S/c1-5(10)8(9-6(2)11)4-13-7(3)12/h8H,4H2,1-3H3,(H,9,11)