Crystal structure of methyl 1-allyl-4-methyl-1H-benzo[c][1,2]thia­zine-3-carboxyl­ate 2,2-dioxide

In the title compound, C(14)H(15)NO(4)S, the di­hydro­thia­zine ring adopts a distorted sofa conformation with the S atom displaced from the mean plane through the N and C ring atoms by 0.767 (1) Å. The allyl substituent (C—C=C) is inclined to this mean plane by 78.5 (7)° and the acetate group [C(=O...

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Detalles Bibliográficos
Autores principales: Azotla-Cruz, Liliana, Shishkina, Svitlana, Ukrainets, Igor, Lijanova, Irina, Likhanova, Natalya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5095836/
https://www.ncbi.nlm.nih.gov/pubmed/27840711
http://dx.doi.org/10.1107/S2056989016015978
Descripción
Sumario:In the title compound, C(14)H(15)NO(4)S, the di­hydro­thia­zine ring adopts a distorted sofa conformation with the S atom displaced from the mean plane through the N and C ring atoms by 0.767 (1) Å. The allyl substituent (C—C=C) is inclined to this mean plane by 78.5 (7)° and the acetate group [C(=O)—O—C] by 66.5 (3)°. In the crystal, mol­ecules are linked by C—H⋯π inter­actions forming chains propagating along the a-axis direction.

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