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

Systemtic Name: S-(3-acetamido-2-oxidanylidene-propyl) ethanethioate Openeye Name: S-(3-acetamido-2-oxo-propyl) ethanethioate CAS Name: ethanethioic acid S-(3-acetamido-2-oxopropyl) ester IUPAC Name: S-(3-acetamido-2-oxopropyl) ethanethioate Traditional Name: ethanethioic acid S-(3-acetamido-2-keto-propyl) ester Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)CSC(=O)C

Isomeric SMILES

CC(=O)NCC(=O)CSC(=O)C

InChI

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