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Acta Cryst. (2007). E63, o1648-o1649 [ doi:10.1107/S1600536807010070 ]
Abstract: In the title compound, C15H11BrN2O2S, the torsion angle about the central C-N-S-C bridge is 55.1 (5)°. The dihedral angle between the planes of the nearly planar quinoline group and the bromobenzene ring is 72.0 (1)°. No classical hydrogen bonds were found in the crystal structure.
Online 9 March 2007
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