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The title compound, C18H10N2OS2, was prepared and characterized on the basis of its 1H NMR and UV spectra, and X-ray diffraction analysis. The five-membered heterocyclic rings are flat and coplanar with their fused benzene rings. The furan ring is planar, with the 2-benzothiazolyl groups rotated out of plane by 6.3 (1) and 32.7 (1)°. The S atoms of the 2-benzothiazolyl groups are positioned anti with respect to one another.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 128059

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