Table 1. Hydrogen-bond geometry (Å, °).

Cg1 is the centroid of the S1/C8–C11 thiophene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C3—H3A⋯O3i	0.93	2.31	3.211 (2)	164
C6—H6A⋯S1	0.93	2.84	3.228 (2)	106
C7—H7A⋯O1ii	0.93	2.39	3.266 (2)	157
C9—H9A⋯O3ii	0.93	2.58	3.495 (2)	166
C10—H10A⋯O2iii	0.93	2.39	3.302 (2)	167
C11—H11A⋯O2iv	0.93	2.55	3.063 (2)	115
C12—H12C⋯O2i	0.96	2.39	3.334 (2)	168
C17—H17A⋯O2iv	0.93	2.41	3.318 (2)	166
C18—H18A⋯O3	0.93	2.51	2.892 (2)	105
C12—H12B⋯Cg1i	0.96	2.69	3.515 (2)	144

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) .