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In the title compound, C10H10N4O2S2, the tetra­zole and benzene rings are almost normal to one another, with a dihedral angle between their planes of 84.33 (9)°. In the crystal, mol­ecules are linked via pairs of bifurcated O—H...(N,N) hydrogen bonds, forming inversion dimers with graph-set motif R44(12). The dimers are linked by significant π–π inter­actions involving inversion-related tetra­zole rings and inversion-related benzene rings, with centroid–centroid distances of 3.7376 (14) and 3.8444 (15) Å, respectively.
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