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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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In the title compound, C13H10N4S, the almost ideally planar triazole ring forms dihedral angles of 58.5 (1) and 36.9 (1)° with the phenyl and pyridine planes, respectively. The planes of the phenyl and pyridyl substituents form a dihedral angle of 58.5 (1)° with each other. The crystal packing is stabilized by intermolecular N—H...N 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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In the title compound, C8H8N4OS, the planar triazole ring is effectively coplanar with the benzene ring, which facilitates the formation of three intra­molecular inter­actions N—H...S (leading to a thione tautomer in the solid state), O—H...N and C—H...N. Inter­molecular N—H...S inter­actions lead to the formation of dimers, which are, in turn, linked to each other by N—H...O hydrogen bonds.
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