(Z)-1-Phenyl-2-(3-phenyl­thia­zolidin-2-yl­idene)­ethano­ne

The title compound, C₁₇H₁₅NOS, crystallizes in space group P with two independent mol­ecules in the asymmetric unit. The dihedral angles between the two benzene rings and the heterocyclic five-membered mean ring in the two independent mol­ecules are different: 35.62 (7) and 58.80 (7)° in one mol­ecule and 14.80 (12) and 60.09 (6)° in the other.

2-(1H-Benzo-1,2,3-triazol-1-yl)-4,4-di­methyl-3-oxo-N-phenyl­pentane­thio­amide monohydrate

The title compound, C₁₉H₂₂N₄O₂S·H₂O, was synthesized in order to search for new benzotriazole compounds with high bioactivity. There are some intermolecular hydrogen-bond interactions in the crystal structure, providing stabilization.

4-[3-(1,2,4-Triazol-1-yl)propion­yl]phen­yl 4-fluoro­benzoate

In the title compound, C₁₈H₁₄FN₃O₃, the dihedral angles made by the triazole ring with the plane of the central benzene ring and the p-fluoro­phenyl­carbon­yl group are 82.09 (2) and 82.05 (2)°, respectively. There are weak C—H...O intra- and inter­molecular inter­actions in the crystal structure, which contribute to the stability.