C17H17N3O2S	Z = 2
Mr = 327.40	F(000) = 344
Triclinic, P1	Dx = 1.282 Mg m−3
Hall symbol: -P 1	Melting point: 469(1) K
a = 7.3941 (3) Å	Mo Kα radiation, λ = 0.71073 Å
b = 10.6459 (5) Å	Cell parameters from 10808 reflections
c = 12.1940 (8) Å	θ = 1–27.5°
α = 68.841 (5)°	µ = 0.20 mm−1
β = 74.317 (5)°	T = 293 K
γ = 75.187 (5)°	Plate, colourless
V = 848.37 (8) Å3	0.40 × 0.24 × 0.15 mm