Abstract
In the title compound, C16H13N3OS, the plane of the —C—CH=N—NH—C— bridge makes dihedral angles of 7.9 (2) and 11.9 (4)° with the planes of the phenol and thiazole rings, respectively. In the molecule, there are two intramolecular interactions of type O—H⋯N and C—H⋯N. In the crystal structure, there are two intermolecular interactions of type C—H⋯N and N—H⋯O, leading to the formation of dimers.
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