| C23H22N6O2S2 | Z = 2 |
| Mr = 478.58 | F000 = 500 |
| Triclinic, P1 | Dx = 1.391 Mg m−3 |
| Hall symbol: -P 1 | Melting point = 461–463 K |
| a = 8.4489 (3) Å | Mo Kα radiation λ = 0.71073 Å |
| b = 9.9099 (4) Å | Cell parameters from 7971 reflections |
| c = 14.3492 (5) Å | θ = 3.1–27.5º |
| α = 86.089 (1)º | µ = 0.27 mm−1 |
| β = 74.048 (1)º | T = 153 (2) K |
| γ = 81.591 (1)º | Block, yellow |
| V = 1142.25 (7) Å3 | 0.32 × 0.15 × 0.13 mm |
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