In the title compound, C6H4N4S, the planar molecule lies across a crystallographic mirror plane. In the crystal, the molecules form centrosymmetric dimers through cyclic amino N—H...N hydrogen-bonding associations with cyano N-atom acceptors [graph set R22(12)] and these dimers are extended through amine–cyano N—H...N associations into a three-dimensional network
In the title compound, C19H15N5S, the thiophene ring is disordered in a 0.6:0.4 ratio by an approxim...
In the solid state, the title compound, C₂₂H₁₀N₂S, forms centrosymmetric dimers by pairs of non-clas...
The title compound, C6H6N4S, crystallizes with two independent molecules, A and B, in the asymmetric...
The title compound, C4H6N2S2, crystallizes with four independent molecules in the asymmetric unit. T...
The asymmetric unit of the title compound, C10H6N2S2, contains two crystallographically independent ...
In the title compound, C14H16N6S4, the molecule resides on a twofold rotation axis, which runs throu...
In the title compound, C10H12N2S, the thiophene ring is essentially planar (r.m.s. deviation = 0.029...
The title compound, C11H8N2O3S, is roughly planar; the dihedral angle between the planes of the thio...
The molecular skeleton of the title molecule, C8H6N4, is essentially planar [maximum deviation from ...
In the title molecule, C7H7N3S 2, the dihedral angle between the thio-phene and thia-diazole rings i...
In the title solvate, C30H24N4O2S·CH3CN, the substituted thiophene possesses approximate Cs...
The title pyrimidine derivative, C7H8N4S, is essentially planar, with a maximum deviation of 0.029 (...
In the title compound, C14H13N3O2S, the dihedral angle between the thiophene and phenyl rings is 24....
In the title compound, C11H12N4S, the thiophene ring is roughly planar, with a maximum deviation of...
The conformation of the title molecule, C24H26N2O4S, is influenced by intramolecular N-(HN)-N-... hy...
In the title compound, C19H15N5S, the thiophene ring is disordered in a 0.6:0.4 ratio by an approxim...
In the solid state, the title compound, C₂₂H₁₀N₂S, forms centrosymmetric dimers by pairs of non-clas...
The title compound, C6H6N4S, crystallizes with two independent molecules, A and B, in the asymmetric...
The title compound, C4H6N2S2, crystallizes with four independent molecules in the asymmetric unit. T...
The asymmetric unit of the title compound, C10H6N2S2, contains two crystallographically independent ...
In the title compound, C14H16N6S4, the molecule resides on a twofold rotation axis, which runs throu...
In the title compound, C10H12N2S, the thiophene ring is essentially planar (r.m.s. deviation = 0.029...
The title compound, C11H8N2O3S, is roughly planar; the dihedral angle between the planes of the thio...
The molecular skeleton of the title molecule, C8H6N4, is essentially planar [maximum deviation from ...
In the title molecule, C7H7N3S 2, the dihedral angle between the thio-phene and thia-diazole rings i...
In the title solvate, C30H24N4O2S·CH3CN, the substituted thiophene possesses approximate Cs...
The title pyrimidine derivative, C7H8N4S, is essentially planar, with a maximum deviation of 0.029 (...
In the title compound, C14H13N3O2S, the dihedral angle between the thiophene and phenyl rings is 24....
In the title compound, C11H12N4S, the thiophene ring is roughly planar, with a maximum deviation of...
The conformation of the title molecule, C24H26N2O4S, is influenced by intramolecular N-(HN)-N-... hy...
In the title compound, C19H15N5S, the thiophene ring is disordered in a 0.6:0.4 ratio by an approxim...
In the solid state, the title compound, C₂₂H₁₀N₂S, forms centrosymmetric dimers by pairs of non-clas...
The title compound, C6H6N4S, crystallizes with two independent molecules, A and B, in the asymmetric...