S-(2-acetamidothiophen-3-yl) ethanethioate

Systemtic Name: S-(2-acetamidothiophen-3-yl) ethanethioate Openeye Name: S-(2-acetamido-3-thienyl) ethanethioate CAS Name: ethanethioic acid S-(2-acetamido-3-thiophenyl) ester IUPAC Name: S-(2-acetamidothiophen-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamido-3-thienyl) ester Formula: C8H9NO2S2 MolecularWeight: 215.29256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CS1)SC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CS1)SC(=O)C

InChI

InChI=1S/C8H9NO2S2/c1-5(10)9-8-7(3-4-12-8)13-6(2)11/h3-4H,1-2H3,(H,9,10)