Crystal structure of 2-(3-nitro­phen­yl)-1,3-di­thiane

In the title compound, C(10)H(11)NO(2)S(2), the 1,3-di­thiane ring has a chair conformation with the 1,4-disposed C atoms being above and below the remaining four atoms. The nitro­benzene substituent occupies an equatorial position and forms a dihedral angle of 88.28 (5)° with the least-squares plane through the 1,3-di­thiane ring. The nitro group is twisted out of the plane of the benzene ring to which it is connected, forming a dihedral angle of 10.12 (3)°. In the crystal, mol­ecules aggregate into supra­molecular zigzag chains (glide symmetry along the c axis) via nitro–benzene N—O⋯π [N—O⋯Cg(benzene) = 3.4279 (18) Å and angle at O = 93.95 (11)°] inter­actions. The chains pack with no specific inter­molecular inter­actions between them.