S-(2-acetamido-2-oxidanylidene-ethyl) (E)-pent-2-enethioate

Systemtic Name: S-(2-acetamido-2-oxidanylidene-ethyl) (E)-pent-2-enethioate Openeye Name: S-(2-acetamido-2-oxo-ethyl) (E)-pent-2-enethioate CAS Name: (E)-2-pentenethioic acid S-(2-acetamido-2-oxoethyl) ester IUPAC Name: S-(2-acetamido-2-oxoethyl) (E)-pent-2-enethioate Traditional Name: (E)-pent-2-enethioic acid S-(2-acetamido-2-keto-ethyl) ester Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)SCC(=O)NC(=O)C

Isomeric SMILES

CC/C=C/C(=O)SCC(=O)NC(=O)C

InChI

InChI=1S/C9H13NO3S/c1-3-4-5-9(13)14-6-8(12)10-7(2)11/h4-5H,3,6H2,1-2H3,(H,10,11,12)/b5-4+