2-[(5-Methyl-1,3,4-thia-diazol-2-yl)sulfan-yl]- N'-(4-nitro-benzyl-idene)acetohydrazide monohydrate

Abstract

In the title hydrate, C₁₂H₁₁N₅O₃S₂·H₂O, the dihedral angle between the aromatic rings is 9.6 (3)°. In the crystal, N-H⋯O and O-H⋯N hydrogen bonds link the components into (101) sheets.

Keywords: 1,3,4-thia­diazole; crystal structure; hydrogen bonds.

Figure 1

The mol­ecular structure of (I) with displacement ellipsoids drawn at the 50% probability level.

Figure 2

Part of a supra­molecular layer in the crystal of (I) showing various supra­molecular motifs. Symmetry codes (i) −1 + x, y, z; (ii) −x, −y, −z; (iii)  + x,  − y, − + z; (iv) − + x,  − y, − + z; (v) 1 − x, −y, 1 − z].