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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)SC(=O)C

Isomeric SMILES

CC(=O)NC1=C(SC=C1)SC(=O)C

InChI

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