• Title of article

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

  • Author/Authors

    Azotla-Cruz, Liliana National Polytechnic Institute - CIITEC, Cerrada Cecati S/N - Colonia Santa Catarina de Azcapotzalco, Mexico , Shishkina, Svitlana SSI `Institute for Single Crystals' - National Academy of Sciences of Ukraine, Ukraine , Ukrainets, Igor National University of Pharmacy, Ukraine , Lijanova, Irina National Polytechnic Institute - CIITEC, Cerrada Cecati S/N, Mexico , Likhanova, Natalya Mexican Institute of Petroleum - Eje Central Lazaro Cardenas Norte 152, Mexico

  • Pages
    8
  • From page
    1
  • To page
    8
  • Abstract
    In the title compound, C14H15NO4S, 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.
  • Keywords
    C—H⋯π inter­actions , crystal structure , crystal structure , all­yl , benzo­thia­zine
  • Journal title
    Acta Crystallographica Section E: Crystallographic Communications
  • Serial Year
    2016
  • Record number

    2619269