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  1. 1
    “…In the other mol­ecule the deviations are 0.0455, 0.0007 and 0.0143 Å, respectively, and the dihedral angles are 5.01 (14), 4.53 (16) and 3.38 (13)°, respectively. …”
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  2. 2
    “…In the title compound, C(16)H(13)ClN(4)OS, the isatin ring system is oriented at dihedral angles of 10.60 (7) and 72.60 (3)° with respect to the thio­semicarbazide and 2-chloro­benzyl groups, respectively. …”
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  3. 3
    “…In the title compound, C(15)H(11)FN(4)OS, there are three independent mol­ecules, each with a disordered 3-fluoro­phenyl group [occupancy ratios = 0.547 (17):0.453 (17), 0.645 (5):0.355 (5) and 0.626 (15):0.374 (15)] and displaying dihedral angles of 4.2 (3), 25.2 (6) and 32.4 (5)° between the 2-oxoindoline and fluoro-substituted phenyl rings. …”
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  4. 4
    “…In the title compound, C(16)H(13)N(5)O(3)S·CH(4)O, the dihedral angle between the isatin unit and the 2-methyl­phenyl group is 41.81 (2)° and intra­molecular N—H⋯O and N—H⋯N hydrogen bonds occur, generating S(6) and S(5) rings, respectively. …”
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  5. 5
    “…In the title compound, C(16)H(9)F(4)N(3)O(2), the dihedral angle between the aromatic ring systems is 4.10 (14)° and a bifurcated intra­molecular N—H⋯(O,F) hydrogen bond generates an S(6) ring for the O-atom acceptor and an S(5) ring for the F-atom acceptor. …”
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  6. 6
    “…The title compound, C(15)H(11)FN(4)OS, is almost planar, the dihedral angle between the aromatic ring systems being 5.00 (13)°. …”
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  7. 7
    “…In the title compound, C(17)H(18)BrN(3)O(2)S, the dihedral angle between the aromatic rings is 9.15 (17)°. A bifurcated intra­molecular N—H⋯(N,O) hydrogen bond generates two S(5) rings and a weak intra­molecular C—H⋯S inter­action completes an S(6) ring motif. …”
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  8. 8
    “…The 2-oxoindoline and 3-methoxy­phenyl rings are almost planar, with r.m.s. deviations of 0.0178 and 0.0149 Å, respectively, and form a dihedral angle of 33.59 (3)°. In the crystal, mol­ecules are inter­linked through the nitro groups in an end-to-end fashion via N—H⋯O and C—H⋯O inter­actions.…”
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  9. 9
    “…In the title compound, C(15)H(10)FN(5)O(3)S, an intra­molecular N—H⋯N hydrogen bond generates an S(5) ring, whereas N—H⋯O and C—H⋯S inter­actions complete S(6) ring motifs. The dihedral angle between the isatin ring system and the fluoro­benzene ring is 5.96 (6)° and the complete mol­ecule is close to planar (r.m.s. deviation for all the non-H atoms = 0.112 Å). …”
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  10. 10
    “…In the title compound, C(16)H(11)F(3)N(4)OS, the dihedral angle between the aromatic ring systems is 69.15 (10)°. …”
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  11. 11
    “…In the title compound, C(17)H(10)F(6)N(4)O(2)S, an intra­molecular N—H⋯N hydrogen bonds forms an S(5) ring whereas N—H⋯O and C—H⋯S inter­actions complete S(6) ring motifs. The dihedral angle between the fused ring system and the phenyl ring is 6.68 (8)°. …”
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