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C 13 H 13 O 3 N 3 S, monoclinic,  Pn  (no. 7),  a  = 6.9318(5) Å,  b  = 12.0202(8) Å,  c  = 7.8080(6) Å,  β  = 98.469(3)°,  V  = 643.50(8) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0906,  wR  ref ( F  2 ) = 0.0914,  T  = 100 K.

Crystal structure of 2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)benzaldehyde, C 13 H 13 O 3 N 3 S