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
Full Text URL :
Record number :
2619269
Link To Document :
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