S-(4-acetamido-2,5-dimethyl-thiophen-3-yl) ethanethioate

Systemtic Name: S-(4-acetamido-2,5-dimethyl-thiophen-3-yl) ethanethioate Openeye Name: S-(4-acetamido-2,5-dimethyl-3-thienyl) ethanethioate CAS Name: ethanethioic acid S-(4-acetamido-2,5-dimethyl-3-thiophenyl) ester IUPAC Name: S-(4-acetamido-2,5-dimethylthiophen-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(4-acetamido-2,5-dimethyl-3-thienyl) ester Formula: C10H13NO2S2 MolecularWeight: 243.34572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C)SC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(S1)C)SC(=O)C)NC(=O)C

InChI

InChI=1S/C10H13NO2S2/c1-5-9(11-7(3)12)10(6(2)14-5)15-8(4)13/h1-4H3,(H,11,12)