3-(Cyclopentylamino)benzo[d]isothiazole 1,1-dioxide

Catalog No. :
ACNRKI579
CAS No. :
81038-93-9
Molecular Formula :
C12H14N2O2S
Molecular Weight :
250.32

IUPAC Name:3-(cyclopentylamino)benzo[d]isothiazole 1,1-dioxide

3-(Cyclopentylamino)benzo[d]isothiazole 1,1-dioxide structure diagram
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Product Information

Product Name3-(Cyclopentylamino)benzo[d]isothiazole 1,1-dioxide
IUPAC Name3-(cyclopentylamino)benzo[d]isothiazole 1,1-dioxide
Molecular FormulaC12H14N2O2S
Molecular Weight250.32
SMILESO=S1(N=C(NC2CCCC2)C3=CC=CC=C31)=O
InChI KeyMMPUSYMFMJEXKH-UHFFFAOYSA-N
SynonymN-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-amine;1,2-Benzisothiazol-3-amine, N-cyclopentyl-, 1,1-dioxide
CAS No.81038-93-9

Synthetic Route by SureRoute

1. ACNRKI579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
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    ACVMZH812567-19-1 In Stock
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  5. ACNRKI579 route product structure diagram
    ACNRKI57981038-93-9
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2. ACNRKI579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHDPL041 route compound structure diagram
    ACHDPL04182385-42-0 In Stock
  4. Then
  5. ACNRKI579 route product structure diagram
    ACNRKI57981038-93-9
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