5,5′-[(1,4-Phenyl­enedimethyl­ene)bis­(sulfanedi­yl)]bis­(1-methyl-1H-1,2,3,4-tetra­zole)

The title mol­ecule, C12H14N8S2, has point symmetry \overline{1} since it is situated on a crystallographic centre of symmetry. The 1-meth­yl/5-thio groups are in an anti­periplanar conformation. The dihedral angle between the benzene and tetra­zole rings is 84.33 (2)°. In the crystal, C—H⋯N hydrogen bonds link mol­ecules into ladder-like chains running along the b axis. There are also C—H⋯π inter­actions present in the crystal structure.