organic compounds
The title compound, C18H16N4OS, crystallizes in space group P21/n with two independent molecules in the asymmetric unit. The bond lengths and angles in both molecules are within normal ranges. There are some weak intermolecular hydrogen-bond interactions in the crystal structure, providing stabilization.
organic compounds
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.
organic compounds
In the title compound, C12H13N3OS, the molecular backbone formed by the thiazolidinone and 2-(propan-2-ylidene)hydrazone groups is planar. There are some weak intra- and intermolecular hydrogen-bond interactions which stabilize the crystal structure.
organic compounds
In the title molecule, C15H9Cl2NO4S, all bond lengths and angles are within normal ranges. In the crystal structure, the molecules are linked into a three-dimensional network via weak C—HO hydrogen bonds.
organic compounds
In the title compound, C12H12N6OS, the dihedral angles made by the plane of the thione-substituted triazolidine ring with the planes of the triazole ring and the benzene ring are 87.77 (2) and 52.07 (3)°, respectively. In the crystal structure, weak intermolecular N—HN, C—HN and C—HO hydrogen bonds stabilize the packing.
organic compounds
In the title compound, C14H15N5O, the benzene and triazole rings are almost perpendicular and the dihedral angle between the pyrazole and triazole rings is 79.63 (3)°. There are some weak intermolecular C—HO hydrogen-bond interactions in the crystal structure, which provide stabilization.