3-(2-Amino-1,3-thia­zol-4-yl)-6-bromo-2H-chromen-2-one

The mol­ecule of the title compound, C(12)H(7)BrN(2)O(2)S, is essentially planar with a maximum deviation of 0.234 (3) Å from the mean plane through all non-H atoms. The dihedral angle between the coumarin ring plane and that of the five-membered thia­zole ring is 12.9 (1)°. In the crystal, strong N—H⋯O, N—H⋯N and weak but highly directional C—H⋯O hydrogen bonds provide the links between the mol­ecules. In addition, C—H⋯π and π–π inter­actions [centroid–centroid distances = 3.950 (3)–4.024 (3) Å] provide additional stability to the inter­layer regions in the lattice.