In the title compound, C(13)H(10)N(2)O(2)S, the essentially planar 2H-chromene ring system [maximum deviation = 0.0297 (13) Å] and the thia-zole ring [maximum deviation = 0.0062 (11) Å] form a dihedral angle of 3.47 (5)°. In the crystal, N-H⋯N and C-H⋯O hydrogen bonds link the mol-ecules into two-dimensional networks parallel to the bc plane. C-H⋯π and π-π [centroid-centroid separation = 3.6796 (8) Å] inter-actions further stabilize the crystal structure.