(E)-4-[7-(2,3-Di­hydro­thieno[3,4-b][1,4]dioxin-5-yl)-2,1,3-benzo­thia­diazol-4-yl]-2-[(neo­pentyl­imino)­meth­yl]phenol

In the title mol­ecule, C(24)H(23)N(3)O(3)S(2), the benzo­thia­diazole ring system is essentially planar, with an r.m.s. deviation of 0.020 (8) Å. The thio­phene and hy­droxy-substitiuted rings form dihedral angles of 23.43 (9) and 35.45 (9)°, respectively, with the benzo­thia­diazole ring system. An intra­molecular O—H⋯N hydrogen bond is observed. In the crystal, weak C—H⋯O hydrogen bonds and π–π stacking inter­actions [centroid–centroid distance = 3.880 (3) Å] link mol­ecules into chains along [100]. In addition, there are short S⋯S contacts [3.532 (3) Å] which link these chains, forming a two-dimensional network parallel to (010).