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In the title compound, C11H12N2O, the dihedral angle between the acetamide group and the benzene ring is 68.7 (1)°. In the crystal, N—H...O and weak C—H...O hydrogen bonds link the mol­ecules into chains along the a-axis direction.

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In the title mol­ecule, C11H12N4S2, the dihedral angle between the triazole and benzene rings is 21.31 (5)°. A weak intra­molecular C—H...S hydrogen bond generates an S(6) ring motif. In the crystal, pairs of N—H...S hydrogen bonds form inversion dimers. In addition, π–π inter­actions are observed between the benzene rings, with a centroid–centroid separation of 3.7599 (11) Å.

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In the title mol­ecule, C10H12N4SO, the triazole ring forms a dihedral angle of 73.0 (5)° with the benzene ring. The meth­oxy group is approximtely coplanar with the benzene ring with a C[pdbond]C—O—Cmeth­yl torsion angle of 4.7 (3)°. In the crystal, N—H...S hydrogen bonds connect pairs of inversion-related mol­ecules, which are in turn connected by N—H...N hydrogen bonds into chains of rings along [010]. Weak C—H...O hydrogen bonds connect these chains into a two-dimensional network parallel to (-102).
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