In the title molecule, C13H10N2S, the dihedral angle between the planes through the non-H atoms of the methylbenzene and thiazolopyridine groups is 36.61 (5)°. In the crystal, the thiazolopyridine groups of inversion-related molecules overlap, with a minimum ring-centroid separation of 3.6721 (9) Å. Furthermore, the methylbenzene groups from neighbouring molecules interact edge-to-face at an angle of 71.66 (5)°. In addition, weak C—H... N hydrogen bonds form chains exending along [100]
The molecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063...
In the title compound, C23H15F3N2O2S, the thiazole ring makes dihedral angles of 12.98 (13), 49.30 (...
R factor = 0.039; wR factor = 0.116; data-to-parameter ratio = 19.4. In the title compound, C12H14N2...
In the title compound, C12H7N3O2S, the dihedral angle between the planes of the thiazolopyridine rin...
In the title molecule, C9H10N2S, one of the methyl groups is almost co-planar with the thiazolopyrid...
In the title molecule, C20H22N2O4S, the pyrimidine ring is in a flattened half-chair conformation an...
The title compound, C10H12N2S, does not contain any strong hydrogen-bond donors but two long C-HN co...
In the title compound, C12H14N2S, the cyclohexane ring adopts a chair conformation with the exocycli...
In the title compound, C11H14N2O2S, the thiazolidine ring has an envelope conformation with the C at...
International audienceIn the title compound, C24H19N3O5S, the thiazole ring (r.m.s. deviation = 0.01...
In the title compound, C26H21N3O5S, the thiazole ring is nearly planar with a maximum deviation of 0...
The molecule of the title compound, C14H9NO2S, is nearly planar, the maximum atomic deviation being ...
The title compound, C11H10N2O4S, crystallized with two independent molecules (A and B) in the asymme...
In the title hydrated azo compound, C8H8N6S·H2O, the two aromatic groups are close to coplanar with ...
In the title compound, C20H16Cl2N2O2S, the pyrimidine ring has a screw-boat conformation. The attach...
The molecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063...
In the title compound, C23H15F3N2O2S, the thiazole ring makes dihedral angles of 12.98 (13), 49.30 (...
R factor = 0.039; wR factor = 0.116; data-to-parameter ratio = 19.4. In the title compound, C12H14N2...
In the title compound, C12H7N3O2S, the dihedral angle between the planes of the thiazolopyridine rin...
In the title molecule, C9H10N2S, one of the methyl groups is almost co-planar with the thiazolopyrid...
In the title molecule, C20H22N2O4S, the pyrimidine ring is in a flattened half-chair conformation an...
The title compound, C10H12N2S, does not contain any strong hydrogen-bond donors but two long C-HN co...
In the title compound, C12H14N2S, the cyclohexane ring adopts a chair conformation with the exocycli...
In the title compound, C11H14N2O2S, the thiazolidine ring has an envelope conformation with the C at...
International audienceIn the title compound, C24H19N3O5S, the thiazole ring (r.m.s. deviation = 0.01...
In the title compound, C26H21N3O5S, the thiazole ring is nearly planar with a maximum deviation of 0...
The molecule of the title compound, C14H9NO2S, is nearly planar, the maximum atomic deviation being ...
The title compound, C11H10N2O4S, crystallized with two independent molecules (A and B) in the asymme...
In the title hydrated azo compound, C8H8N6S·H2O, the two aromatic groups are close to coplanar with ...
In the title compound, C20H16Cl2N2O2S, the pyrimidine ring has a screw-boat conformation. The attach...
The molecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063...
In the title compound, C23H15F3N2O2S, the thiazole ring makes dihedral angles of 12.98 (13), 49.30 (...
R factor = 0.039; wR factor = 0.116; data-to-parameter ratio = 19.4. In the title compound, C12H14N2...