Abstract
In the title compound, C12H11N3O2S, the dihedral angle between the 4H-chromen-4-one ring system and the -CH=N - NH - CS - NH- unit is 6.22 (1)°. In the crystal, inversion dimers linked by pairs of N - H⋯O hydrogen bonds generate R 2/2(14) loops. The dimers are reinforced by a pair of C - H⋯O interactions, which generate R 2/2(10) loops.
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Vimala, G., Govindaraj, J., Haribabu, J., Karvembu, R., & Subbiahpandi, A. (2014). Crystal structure of (2E)-N-methyl-2-[(4-oxo-4H-chromen-3-yl)methylidene]hydrazinecarbothioamide. Acta Crystallographica Section E: Structure Reports Online, 70(11). https://doi.org/10.1107/S1600536814021667
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