1-(1-benzothiophen-3-yl)-2-sulfanyl-ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-sulfanyl-ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-sulfanyl-ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-mercaptoethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-sulfanylethanone Traditional Name: 1-(benzothiophen-3-yl)-2-mercapto-ethanone Formula: C10H8OS2 MolecularWeight: 208.29992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)CS

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)CS

InChI

InChI=1S/C10H8OS2/c11-9(5-12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6,12H,5H2