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(Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide

The title compound, C(11)H(12)ClNO(4)S, adopts a Z configuration about the C=C double bond. The benzisothia­zole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the mol­ecules stack parallel to each other in the b-axis direction, with inter­planar spac...

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Detalles Bibliográficos
Autores principales: Bassin, Jatinder P., Shah, Virender P., Martin, Lee, Clegg, William, Harrington, Ross W.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050289/
https://www.ncbi.nlm.nih.gov/pubmed/21522630
http://dx.doi.org/10.1107/S1600536810049561