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In the title compound, C10H11N3OS, an intramolecular C—H...S hydrogen bond is observed, which leads to a thione tautomer in the solid state. The benzene ring forms a dihedral angle of 85.33 (6)° with the triazole ring. There are intermolecular N—H...S and O—H...N hydrogen bonds and C—H...π interactions.

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The title mol­ecule, C17H16O2, lies on a crystallographic twofold rotation axis. The dihedral angle between the planes of the two symmetry-related benzene rings is 15.56 (4)°. The molecular structure is stabilized by intramolecular O—H...O and C—H...O hydrogen bonds.

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In the title compound, C15H19N5OS, the morpholine ring adopts a chair conformation. The mean plane of the pyridine ring makes a dihedral angle of 35.16 (7)° with the triazole ring plane.
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