In the title compound C13H11NS, the pheno-thia-zine unit has a non-planar butterfly structure, and the central six-membered ring adopts a boat conformation. The dihedral angle between the two outer aromatic rings of the pheno-thia-zine unit is 39.53?(10)°. In the crystal, a?π–π?inter-action with a centroid–centroid distance of 3.6871?(12)?? is observed between the aromatic rings of neighbouring mol-ecules.
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