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

Systemtic Name: [2-(phenylcarbonyl)-1-benzothiophen-3-yl] ethanoate Openeye Name: (2-benzoylbenzothiophen-3-yl) acetate CAS Name: acetic acid (2-benzoyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-benzoyl-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (2-benzoylbenzothiophen-3-yl) ester Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3S/c1-11(18)20-16-13-9-5-6-10-14(13)21-17(16)15(19)12-7-3-2-4-8-12/h2-10H,1H3