N-(2-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethanamide Openeye Name: N-(2-acetyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)acetamide CAS Name: N-(2-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide IUPAC Name: N-(2-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide Traditional Name: N-(2-acetyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)acetamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)CCCC2NC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)CCCC2NC(=O)C

InChI

InChI=1S/C12H15NO2S/c1-7(14)12-6-9-10(13-8(2)15)4-3-5-11(9)16-12/h6,10H,3-5H2,1-2H3,(H,13,15)