S-(2-acetamido-5-bromanyl-thiophen-3-yl) ethanethioate

Systemtic Name: S-(2-acetamido-5-bromanyl-thiophen-3-yl) ethanethioate Openeye Name: S-(2-acetamido-5-bromo-3-thienyl) ethanethioate CAS Name: ethanethioic acid S-(2-acetamido-5-bromo-3-thiophenyl) ester IUPAC Name: S-(2-acetamido-5-bromothiophen-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamido-5-bromo-3-thienyl) ester Formula: C8H8BrNO2S2 MolecularWeight: 294.18862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)Br)SC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)Br)SC(=O)C

InChI

InChI=1S/C8H8BrNO2S2/c1-4(11)10-8-6(13-5(2)12)3-7(9)14-8/h3H,1-2H3,(H,10,11)