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3-[1-(4-Chlorophenyl)ethyl]-1,3-thiazinane-2-thione
In the title compound, C(12)H(14)ClNS(2), the thiazole ring adopts an envelope conformation; the basal plane is nearly perpendicular to the benzene ring at a dihedral angle of 85.72 (5)°. Weak intermolecular C—H⋯S hydrogen bonding is present in the crystal structure.
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051552/ https://www.ncbi.nlm.nih.gov/pubmed/21523165 http://dx.doi.org/10.1107/S1600536811002078 |