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Weight254.72 g/mol
FormulaC6H7ClN2O3S2
Hydrogen Acceptors5
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds2

69812-29-9 (69812-29-9)

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Alternate Names

  • SMILES
    CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)Cl
  • InChIKey
    NXGKPRKPUCSEIL-UHFFFAOYSA-N

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