Table 1. Hydrogen-bond geometry (Å, °).
Cg1 is the centroid of the N1–N3/C8/C9 triazole ring.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H1N2⋯S1i | 0.85 (2) | 2.44 (2) | 3.2753 (11) | 169.1 (18) |
| C19—H19B⋯Cg1ii | 0.97 | 2.85 | 3.7885 (17) | 141 |
Symmetry codes: (i) 
; (ii) 
.
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