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A new type of benzo­thia­zolinone derivative with potential pharmacological activity, viz. 6-(3,4-di­fluoro­benzoyl)-3-[2-(4-pyridyl)­ethyl]-1,3-benzo­thia­zol-2(3H)-one, C21H14F2N2O2S, has been prepared and studied by NMR, IR and single-crystal X-ray diffraction techniques. The mol­ecule is not planar, the pyridine and di­fluoro­benzene moieties being located above and below the benzo­thia­zole ring system. The carbonyl O atoms are involved in an intramolecular hydrogen-bond-type interaction.

Document Type: Research Article


Publication date: October 1, 2004

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