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C 15 H 10 N 2 O 2 S, monoclinic,  Cc  (no. 9),  a  = 10.7988(7) Å,  b  = 15.7684(10) Å,  c  = 8.5906(6) Å,  β  = 112.302(8)°,  V  = 1353.38(17) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0353,  wR  ref ( F  2 ) = 0.0922,  T  = 293(2) K.

Crystal structure of 3-(benzo[ d ]thiazol-2-ylamino)isobenzofuran-1(3 H )-one, C 15 H 10 N 2 O 2 S