Abstract

The title compound, C11H11BrN4OS, crystallized as a racemic twin with two symmetry-independent mol­ecules in the asymmetric unit. The dihedral angles between the benzene and triazole rings of the two independent mol­ecules are 56.41 (18) and 54.48 (18)°. An intra­molecular O—H⋯N hydrogen bond occurs in each mol­ecule. In the crystal, pairs of symmetry-independent mol­ecules are linked by pairs of almost linear N—H⋯S hydrogen bonds, forming cyclic dimers characterized by an R 2 2(8) motif. There are weak π–π inter­actions between the benzene rings of symmetry-independent mol­ecules, with a centroid–centroid distance of 3.874 (3) Å.

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