6-Bromo-1,3-benzothia­zol-2-amine

The r.m.s. deviation from the mean plane for the non-H atoms in the title compound, C₇H₅BrN₂S, is 0.011 Å. In the crystal, the mol­ecules are linked by N—H...N and N—H...Br hydrogen bonds to generate (010) sheets. Weak aromatic π–π stacking [centroid-to-centroid separation = 3.884 (10) Å] and possible C—H...Br inter­actions are also observed. The crystal studied was found to be an inversion twin.