Abstract
The coumarin and benzothiazolyl ring systems in the title compound, C 20 H 18 N 2 O 2 S, are planar. The pyrone ring in the coumarin moiety is bent slightly (2.30 o ) compared to the thiazolyl ring in the benzothiazolyl moiety. The crystal structure is stabilized by van der Waals forces
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Schedule a callMore From: Acta crystallographica. Section C, Crystal structure communications
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