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In the title compound, C8H11NO2S, the aldehyde group is approximately coplanar with the thio­phene ring [maximum deviation = 0.023 (2) Å]. In the crystal, mol­ecules are linked by O—H...O hydrogen bonds into supra­molecular chains propagating along the a-axis direction.

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In the cation of the title hydrated salt, C19H21N2O2S2+·I·H2O, the benzo­thia­zolium ring system is approximately planar [maximum deviation = 0.0251 (15) Å], and it makes a small dihedral angle of 1.16 (18)° with the plane of the thio­phene ring. In the crystal, the cations, anions and crystalline water mol­ecules are linked by classical O—H...O, O—H...I and weak C—H...O hydrogn bonds, forming a three-dimensional supra­molecular network. π–π stacking is observed between parallel thia­zole rings of adjacent cations [centroid–centroid distance = 3.5945 (16) Å].
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