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

Systemtic Name: S-(2-acetamido-5-phenyl-thiophen-3-yl) ethanethioate Openeye Name: S-(2-acetamido-5-phenyl-3-thienyl) ethanethioate CAS Name: ethanethioic acid S-(2-acetamido-5-phenyl-3-thiophenyl) ester IUPAC Name: S-(2-acetamido-5-phenylthiophen-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamido-5-phenyl-3-thienyl) ester Formula: C14H13NO2S2 MolecularWeight: 291.38852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)C2=CC=CC=C2)SC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)C2=CC=CC=C2)SC(=O)C

InChI

InChI=1S/C14H13NO2S2/c1-9(16)15-14-13(18-10(2)17)8-12(19-14)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,16)