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In the title compound, C17H18N2S, the thia­zepine ring adopts a boat conformation and the dihedral angle between the benzene rings is 75.92 (5)°, resulting in a butterfly-like conformation. In the crystal, mol­ecules are connected via weak Caromatic—H...N contacts involving the imine N atom as acceptor and through a quite short C—H...π inter­action. The resulting mol­ecular chains propagate along the c-axis direction.
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