Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C10—H10⋯O1i	0.95	2.38	3.2055 (15)	145
C11—H11A⋯O1ii	0.98	2.51	3.4368 (16)	158
C12—H12B⋯S1i	0.98	2.86	3.7142 (13)	146
C12—H12B⋯O1i	0.98	2.60	3.4696 (16)	148
C12—H12C⋯O1ii	0.98	2.25	3.1966 (16)	163

Symmetry codes: (i) ; (ii) .