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(E)-5-Phenyl-N-(2-thienylmethylene)-1,3,4-thiadiazole-2-amine
In the title compound, C(13)H(9)N(3)S(2), the thiophene and phenyl rings are oriented at dihedral angles of 8.00 (7) and 6.31 (7)°, respectively, with respect to the central thiadiazole ring. No significant C—H⋯S and π–π interactions exist in the crystal structure.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969456/ https://www.ncbi.nlm.nih.gov/pubmed/21582928 http://dx.doi.org/10.1107/S1600536809023447 |