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C 17 H 13 N 3 O 5 S, triclinic, P1̄ (no. 2), a = 7.199(1) Å, b = 8.002(2) Å, c = 14.547(3) Å, α = 96.722(2)°, β = 94.865(2)°, γ= 105.649(2)°, V = 795.5 Å 3 , Z = 2, R gt (F) = 0.0390, wR ref (F 2 ) = 0.0955, T = 298 K.

Crystal structure of 2-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-5-(4-nitro benzylsulfanyl)-[1,3,4]oxadiazole, C 17 H 13 N 3 O 5 S