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AKKURT M., Celik I., Demir H., Ozkirimli S., Buyukgungor O.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.67, 2011 (SCI-Expanded) identifier identifier identifier


In the title compound, C16H14BrN3O2S, the atoms of the 1,3-thiazolidine group, except for the N and the C atoms attached to the bromobenzene ring, are disordered over two sets of sites with occupancies of 0.605 (13) and 0.395 (13). The benzene and pyridine rings make a dihedral angle of 86.2 (2)degrees. In the crystal, molecules are linked by intermolecular N-H...N and C-H...O hydrogen bonds, forming a three-dimensional network. Furthermore, there is a pi-pi stacking interaction [centroid-centroid distance = 3.758 (2) A] between the pyridine and benzene rings.