In the structure of the title compound, C10H8BrNS, the dihedral angles between the planes of the thiazole and aryl rings, viz. 4.2 (6) and 7.5 (6)degrees for the two independent molecules, are consistent with insignificant molecular perturbation by the weak intermolecular contacts. The molecules are close to being related by a non-crystallographic inversion centre, with C-H...pi and pi-pi intermolecular interactions observed
In the molecular structure of the title compound, C10H6Cl2N2OS, the dihedral angle between the benze...
R factor = 0.048; wR factor = 0.062; data-to-parameter ratio = 15.4. The title compound, C18H16ClN3S...
The asymmetric unit of the title compound, C37H28BrClN8S, comprises one molecule. The molecule consi...
In the title compound, C24H20BrN3S, the dihydrothiazole ring is approximately planar, with a maximum...
In the title compound, C17H14BrNO3S2, the mean plane of the thiazole ring subtends dihedral angles o...
In the title molecule, C15H10BrNO3S2, the dihedral angle between the benzothiazole ring system and t...
R factor = 0.037; wR factor = 0.097; data-to-parameter ratio = 20.1. In the title compound, C24H20Br...
In the title compound, C18H22BrN3OS, the piperidine ring adopts a chair conformation. The mean plane...
In the title compound, C37H28Br2N8S, the dihedral angles between the planes of tolyl–triazolyl–pyraz...
In the title compound, C17H14BrNO3S2, the mean plane of the thiazole ring subtends dihedral angles ...
In the title compound, C20H18BrN3S, the cyclopentane ring adopts a half-chair conformation. The 4-br...
In the title compound, C18H19BrN4OS, the thiazole and imidazole rings make a dihedral angle of 0.7 (...
The asymmetric unit of the title compound, C13H11BrN2OS, consists of two crystallographically indepe...
In the title compound, C37H28BrClN8O, the linked chlorophenyl, pyrazolyl and thiazolyl ringss are al...
In the title compound, C14H9BrN2OS, the dihedral angle between the benzene rings is 3.1 (3...
In the molecular structure of the title compound, C10H6Cl2N2OS, the dihedral angle between the benze...
R factor = 0.048; wR factor = 0.062; data-to-parameter ratio = 15.4. The title compound, C18H16ClN3S...
The asymmetric unit of the title compound, C37H28BrClN8S, comprises one molecule. The molecule consi...
In the title compound, C24H20BrN3S, the dihydrothiazole ring is approximately planar, with a maximum...
In the title compound, C17H14BrNO3S2, the mean plane of the thiazole ring subtends dihedral angles o...
In the title molecule, C15H10BrNO3S2, the dihedral angle between the benzothiazole ring system and t...
R factor = 0.037; wR factor = 0.097; data-to-parameter ratio = 20.1. In the title compound, C24H20Br...
In the title compound, C18H22BrN3OS, the piperidine ring adopts a chair conformation. The mean plane...
In the title compound, C37H28Br2N8S, the dihedral angles between the planes of tolyl–triazolyl–pyraz...
In the title compound, C17H14BrNO3S2, the mean plane of the thiazole ring subtends dihedral angles ...
In the title compound, C20H18BrN3S, the cyclopentane ring adopts a half-chair conformation. The 4-br...
In the title compound, C18H19BrN4OS, the thiazole and imidazole rings make a dihedral angle of 0.7 (...
The asymmetric unit of the title compound, C13H11BrN2OS, consists of two crystallographically indepe...
In the title compound, C37H28BrClN8O, the linked chlorophenyl, pyrazolyl and thiazolyl ringss are al...
In the title compound, C14H9BrN2OS, the dihedral angle between the benzene rings is 3.1 (3...
In the molecular structure of the title compound, C10H6Cl2N2OS, the dihedral angle between the benze...
R factor = 0.048; wR factor = 0.062; data-to-parameter ratio = 15.4. The title compound, C18H16ClN3S...
The asymmetric unit of the title compound, C37H28BrClN8S, comprises one molecule. The molecule consi...