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

Systemtic Name: 2-(7-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethanamide Openeye Name: 2-(7-methoxy-4,5,6,7-tetrahydrobenzothiophen-4-yl)acetamide CAS Name: 2-(7-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide IUPAC Name: 2-(7-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide Traditional Name: 2-(7-methoxy-4,5,6,7-tetrahydrobenzothiophen-4-yl)acetamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C2=C1SC=C2)CC(=O)N

Isomeric SMILES

COC1CCC(C2=C1SC=C2)CC(=O)N

InChI

InChI=1S/C11H15NO2S/c1-14-9-3-2-7(6-10(12)13)8-4-5-15-11(8)9/h4-5,7,9H,2-3,6H2,1H3,(H2,12,13)