N-(1-benzothiophen-3-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(1-benzothiophen-3-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(benzothiophen-3-yl)acetamide CAS Name: N-acetyl-N-(1-benzothiophen-3-yl)acetamide IUPAC Name: N-acetyl-N-(1-benzothiophen-3-yl)acetamide Traditional Name: N-acetyl-N-(benzothiophen-3-yl)acetamide Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CSC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CSC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C12H11NO2S/c1-8(14)13(9(2)15)11-7-16-12-6-4-3-5-10(11)12/h3-7H,1-2H3