2-(6-methoxy-1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzothiophen-3-yl)acetamide CAS Name: 2-(6-methoxy-1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(6-methoxybenzothiophen-3-yl)acetamide Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)CC(=O)N

InChI

InChI=1S/C11H11NO2S/c1-14-8-2-3-9-7(4-11(12)13)6-15-10(9)5-8/h2-3,5-6H,4H2,1H3,(H2,12,13)