2,2′‐Spiro­bi(1,3‐benzodi­thiole)

The X‐ray structure analysis of 2,2′‐spiro­bi(1,3‐benzodi­thiole), C₁₃H₈S₄, has been performed. The mol­ecule has crystallographic twofold rotation symmetry, the axis passing through the spiro‐C atom. The four S atoms are arranged around the spiro‐C atom in two almost orthogonal CS₂ planes. However, because of large bending of the two five‐membered rings, close contact is present between two connected C atoms on the benzo group of each 1,3‐benzodi­thiole ring and one S atom on the other 1,3‐benzodi­thiole ring.