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The title mol­ecule, C12H12FN3O2S, shows a short intra­molecular S...O contact of 2.682 (18) Å. The dihedral angle between the thia­diazole ring and the benzene ring is 86.82 (11)°. In the crystal, N—H...O and C—H...O hydrogen bonds generate an R21(6) graph-set motif between adjacent mol­ecules. Pairs of futher C—H...O hydrogen bonds form inversion dimers with R22(8) ring motifs. These combine to generate a three-dimensional network and stack the mol­ecules along the b axis.

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In the title compound, C13H8BrClOS, the thio­phene and phenyl rings are inclined by 40.69 (11)° to each other. The crystal structure is characterized by C—H...π inter­actions, which link the mol­ecules into broad layers parallel to (100). Short Br...Cl contacts [3.698 (1) Å] link these layers along [100].
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