Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C11—H11⋯N1ii | 0.95 | 2.69 | 3.207 (3) | 115 |
| C12—H12⋯S1i | 0.95 | 2.93 | 3.696 (2) | 138 |
| C15—H15⋯N1 | 0.95 | 2.66 | 3.163 (2) | 114 |
| N2—H1N2⋯S1iv | 0.91 | 2.87 | 3.7430 (17) | 162 |
| N2—H2N2⋯S1v | 0.91 | 2.65 | 3.5044 (17) | 157 |
Symmetry codes: (i) -x+{\script{1\over 2}}, y-{\script{1\over 2}}, -z+{\script{1\over 2}}; (ii) -x, -y+1, -z; (iv) x, y, z+1; (v) x-{\script{1\over 2}}, -y+{\script{3\over 2}}, z+{\script{1\over 2}}.