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2-(4-Fluorophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one
In the title compound, C(17)H(11)FN(4)O(3)S(2), the five-membered thiazolidinone and thiadiazole rings are almost planar, with r.m.s. deviations of 0.017 and 0.0019 Å, respectively. The 4-fluorophenyl ring is almost perpendicular to the thiadiazole ring, making a dihedral angle of 89.5 (3)°. The...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007081/ https://www.ncbi.nlm.nih.gov/pubmed/21587954 http://dx.doi.org/10.1107/S1600536810023354 |
| Sumario: | In the title compound, C(17)H(11)FN(4)O(3)S(2), the five-membered thiazolidinone and thiadiazole rings are almost planar, with r.m.s. deviations of 0.017 and 0.0019 Å, respectively. The 4-fluorophenyl ring is almost perpendicular to the thiadiazole ring, making a dihedral angle of 89.5 (3)°. The 4-nitrophenyl ring is nearly coplanar with the thiadiazole ring, the dihedral angle being 7.9 (3)°. The crystal structure is stabilized by two intermolecular C—H⋯O hydrogen bonds. |
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