1-[2-(phenylcarbonyl)-1-benzothiophen-3-yl]ethanone

Systemtic Name: 1-[2-(phenylcarbonyl)-1-benzothiophen-3-yl]ethanone Openeye Name: 1-(2-benzoylbenzothiophen-3-yl)ethanone CAS Name: 1-(2-benzoyl-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(2-benzoyl-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(2-benzoylbenzothiophen-3-yl)ethanone Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O2S/c1-11(18)15-13-9-5-6-10-14(13)20-17(15)16(19)12-7-3-2-4-8-12/h2-10H,1H3