Abstract
The title compound {6-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-oxo-1,3-benzothiazol-3(2H)-yl}acetic acid was prepared and characterized by elemental analyses, FT-IR, 1H NMR spectroscopy, X-ray diffraction. A quantum-chemical calculation was performed using the CNDO method. In the title compound, C18H11ClN2O3S2, the crystal structure is stabilized by intermolecular hydrogen bonds (C–H···O=C) to form centrosymmetric \( R_{2}^{2} \)(16) dimers and the C–H···O, O–H···N, and C–H···N interactions generating the graph set motifs \( R_{2}^{2} \)(9) and \( R_{2}^{2} \)(22).
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Acknowledgments
The authors wish to acknowledge the purchase of CAD4 diffractometer under grant DPT/TBAG1 of The Scientific and Technical Research Council of Turkey. In addition, this study is partly supported by a grant from Gazi University Research Fund (Project No: 02/2007-20).
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Aydın, A., Akkurt, M., Uzun, L. et al. Synthesis, Crystal Structure and Spectroscopic Characterization of {6-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-oxo-1,3-benzothiazol-3(2H)-yl}acetic acid. J Chem Crystallogr 40, 816–820 (2010). https://doi.org/10.1007/s10870-010-9744-4
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DOI: https://doi.org/10.1007/s10870-010-9744-4