organic compounds
Open access
The structure of the title compound, C22H15ClN2O4S, comprises non-planar molecules that form a one-dimensional hydrogen-bonded chain via a single N—HO interaction, which runs parallel to the b axis. The dihedral angle between the thiazole and quinone rings is 50.43 (7)° and the dihedral angle between the thiazole and the phenyl rings is 52.4 (1)°.
organic compounds
Open access
The structure of the title compound, C9H12N2O4S·0.5H2O, comprises two thiazole molecules and one water molecule in the asymmetric unit. The two thiazoles associate via N—HN hydrogen-bonding interactions to form R22(8) graph-set dimers, while the other NH groups and water molecules construct a hydrogen-bonding network that involves three of the four ethyl ester carbonyl O atoms.
organic compounds
Open access
The structure of the title compound, C7H11N3O3, consists of molecules that pack in a linear hydrogen-bonded ribbon motif. This hydrogen-bonding arrangement is constructed through two dimer formations, one that is atypical of pyrazoles (N—HN) and the other via an interaction from the hydroxy OH group to one of the nitro O atoms.
organic compounds
Open access
The structure of the title compound, C7H11BrN2O·H2O, exhibits an elaborate hydrogen-bonding network involving pyrazole N—HO dimers and two other hydrogen-bonding motifs, both including water molecules. One motif is a distorted hexagonal R35(11) graph set, while the other is a distorted octagonal boat conformation R64(14) graph set.