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The mol­ecule of the title compound, C 8 H 6 N 4 S, is almost planar [maximum deviation from the mean plane = 0.020 (1) Å for the S atom]. In the crystal, a supra­molecular three-dimensional arrangement arises from N—H⋯N hydrogen bonds and weak aromatic stacking interactions along the  a  axis [centroid–centroid separation = 3.582 (2) Å].

1H-Pyrazolo[4,3-g]benzothiazol-7-amine