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Weight185.248 g/mol
FormulaC8H11NO2S
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds3

656-53-1 (656-53-1)

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Alternate Names

  • SMILES
    CC1=C(SC=N1)CCOC(=O)C
  • InChIKey
    CRTCWNPLKVVXIX-UHFFFAOYSA-N

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