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In the structure of the title compound, C10H8BrNS, the dihedral angles between the planes of the thia­zole and aryl rings, viz. 4.2 (6) and 7.5 (6)° for the two independent mol­ecules, are consistent with insignificant molecular perturbation by the weak intermolecular contacts. The mol­ecules are close to being related by a non-crystallographic inversion centre, with C—H...π and π–π intermolecular interactions observed.
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