S-(2-acetamido-1-benzothiophen-3-yl) ethanethioate

Systemtic Name: S-(2-acetamido-1-benzothiophen-3-yl) ethanethioate Openeye Name: S-(2-acetamidobenzothiophen-3-yl) ethanethioate CAS Name: ethanethioic acid S-(2-acetamido-1-benzothiophen-3-yl) ester IUPAC Name: S-(2-acetamido-1-benzothiophen-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamidobenzothiophen-3-yl) ester Formula: C12H11NO2S2 MolecularWeight: 265.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)SC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)SC(=O)C

InChI

InChI=1S/C12H11NO2S2/c1-7(14)13-12-11(16-8(2)15)9-5-3-4-6-10(9)17-12/h3-6H,1-2H3,(H,13,14)