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The eight-membered ring in the title compound, C16H12Cl2N2S2, adopts a non-planar conformation as expected, and the least-squares planes of the 4-substituted aromatic ring form a dihedral angle of 83.3 (2)° as a result of steric constraints. The molecular dimensions are of general interest for comparison with structural data of analogous compounds.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock nic494

fcf

Structure factor file (CIF format)
Contains datablock nic494

CCDC reference: 128841

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