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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N3—H3A⋯S1i	0.92 (2)	2.28 (2)	3.1619 (17)	159.9 (19)
N3—H3B⋯O1ii	0.90 (2)	1.87 (2)	2.764 (2)	174 (2)
N3—H3C⋯Cl1iii	0.952 (19)	2.08 (2)	3.0316 (16)	180 (2)
N4—H4A⋯Cl1	0.86	2.41	3.2404 (17)	163
N4—H4B⋯O1iv	0.86	2.12	2.970 (2)	170
N5—H5A⋯Cl1	0.86	2.74	3.4956 (19)	148
N5—H5A⋯S1v	0.86	2.87	3.3768 (17)	120
N5—H5B⋯Cl1vi	0.86	2.56	3.4091 (18)	171
C10—H10B⋯S1vi	0.96	2.85	3.505 (2)	126

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