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C 16 H 13 NO 2 S,  P 1̅ (no. 2),  a  = 8.0873(4) Å,  b  = 12.7820(7) Å,  c  = 13.5574(7) Å,  α  = 74.880(2)°,  β  = 75.421(2)°,  γ  = 76.391(2)°,  V  = 1287.61(12) Å 3 ,  Z  = 4,  R  gt  (F)  = 0.0413,  wR  ref  (F  2  )  = 0.1075,  T  = 100 K.

Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4 H -benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C 16 H 13 NO 2 S