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In the crystal structure of the title adduct, C8H12N2O2·[Zn(NCS)2(H2O)2], the organic and inorganic mol­ecules are connected by O—H...O hydrogen bonds, with O...O distances ranging from 2.640 (2) to 2.677 (3) Å. There are two independent 2,3,5,6-tetra­methyl­pyrazine 1,4-dioxide mol­ecules, both of which lie on crystallographic inversion centers; the asymmetric unit contains two organic half-molecules and one inorganic molecule.

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The title mononuclear complex, [Zn(I)2(C6H7NO)2], lies on a special position of site symmetry 2. The Zn atom is coordinated by two I and two O atoms in a tetra­hedral geometry. There is a π–π stacking inter­action of the 4-methyl­pyridine N-oxide units.
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