[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o1036  [ doi:10.1107/S1600536813014542 ]


G.-N. Yu, J.-H. Xia, Z.-H. Xu, L.-B. Wang and C.-Y. Yu

Abstract: In the title compound, C11H11NO3S2, the S-Csp2 bonds are shorter [1.746 (3) and 1.750 (2) Å] than the S-CH3 bonds [1.794 (3) and 1.806 (3) Å], which we attribute to d-[pi] interactions between the S atoms and the C=C bond. The 1,1-bis(methylsulfanyl)-3-oxopropylene fragment and the 4-nitrophenyl group are both almost planar, with the largest deviations from their mean planes being 0.053 (1) and 0.017 (2) Å, respectively. The dihedral angle between the two planes is 35.07 (7)°. Molecules in the crystal are linked into a three-dimensional network by C-H...S and C-H...O hydrogen bonds.

Copyright © International Union of Crystallography
IUCr Webmaster