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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1N1⋯O1	0.855 (16)	1.971 (17)	2.6486 (12)	135.4 (16)
N1—H1N1⋯O1i	0.855 (16)	2.514 (17)	3.2273 (12)	141.6 (14)
N2—H1N2⋯S1ii	0.849 (17)	2.682 (17)	3.5079 (10)	164.7 (14)
C2—H2A⋯Cl1iii	0.95	2.82	3.5535 (11)	135
C3—H3A⋯F1iv	0.95	2.47	3.2617 (13)	140
C9—H9A⋯S1ii	0.99	2.84	3.7829 (10)	159

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