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

Systemtic Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)CCCC2

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)CCCC2

InChI

InChI=1S/C10H13NOS/c1-7(12)11-10-6-8-4-2-3-5-9(8)13-10/h6H,2-5H2,1H3,(H,11,12)