1-(1,3,4,5-tetrahydro-2-benzothiophen-2-yl)ethanone

Systemtic Name: 1-(1,3,4,5-tetrahydro-2-benzothiophen-2-yl)ethanone Openeye Name: 1-(1,3,4,5-tetrahydro-2-benzothiophen-2-yl)ethanone CAS Name: 1-(1,3,4,5-tetrahydro-2-benzothiophen-2-yl)ethanone IUPAC Name: 1-(1,3,4,5-tetrahydro-2-benzothiophen-2-yl)ethanone Traditional Name: 1-(1,3,4,5-tetrahydroisobenzothiophen-2-yl)ethanone Formula: C10H13OS MolecularWeight: 181.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[S]1CC2=C(C1)C=CCC2

Isomeric SMILES

CC(=O)[S]1CC2=C(C1)C=CCC2

InChI

InChI=1S/C10H13OS/c1-8(11)12-6-9-4-2-3-5-10(9)7-12/h2,4H,3,5-7H2,1H3