6-Fluoro-4-hydroxy-1-propyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide

Catalog No. :
ACOLPL718
CAS No. :
2098097-49-3
Molecular Formula :
C11H14FNO3S
Molecular Weight :
259.30

IUPAC Name:6-fluoro-4-hydroxy-1-propyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide

6-Fluoro-4-hydroxy-1-propyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide structure diagram
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Product Information

Product Name6-Fluoro-4-hydroxy-1-propyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
IUPAC Name6-fluoro-4-hydroxy-1-propyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
Molecular FormulaC11H14FNO3S
Molecular Weight259.30
SMILESCCCN(C1=CC=C(F)C=C1C(O)C2)S2(=O)=O
InChI KeyNMGNMKOCLPXIGG-UHFFFAOYSA-N
Synonym1H-2,1-Benzothiazin-4-ol, 6-fluoro-3,4-dihydro-1-propyl-, 2,2-dioxide;6-Fluoro-4-hydroxy-1-propyl-3,4-dihydro-1h-benzo[c][1,2]thiazine 2,2-dioxide
CAS No.2098097-49-3

Synthetic Route by SureRoute

1. ACOLPL718 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLPL718 route product structure diagram
    ACOLPL7182098097-49-3
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2. ACOLPL718 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLPL718 route product structure diagram
    ACOLPL7182098097-49-3
Inquiry

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