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The asymmetric unit of the title compound, C9H8N2S, consists of two independent molecules (A and B) differing in the conformation of the thiazole ring: twisted for molecule A and planar for molecule B. In the crystal, molecules stack along the c axis in alternating A and B layers. Within the layers, molecules are linked by C—H...π interactions, and inversion-related B molecules are linked by offset π–π interactions [inter-centroid distance = 3.716 (1) Å]. The two molecules are also linked by a C—H...N hydrogen bond, which results finally in the formation of a three-dimensional structure

2,3-Dihydrobenz[4,5]imidazo[2,1-b]thiazole