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C 12 H 11 NOS 2 , monoclinic,  P 2 1 / n  (no. 14),  a  = 12.4674 (6)  Å,  b  = 6.7357 (3)  Å,  c  = 14.0709 (6)  Å,  β  = 98.189 (2)°,  V  = 1169.58 (9)  Å3,  Z  = 4,  R  gt  (F)  = 0.0316,  wR  ref  (F  2  )  = 0.0802,  T  = 100.

Crystal structure of 1-(2,3-dihydro-4-methyl-3-phenyl-2-thioxothiazol-5-yl)-1-ethanone, C 12 H 11 NOS 2