6-Fluoro-1-propyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

Catalog No. :
ACWQBH850
CAS No. :
2098053-04-2
Molecular Formula :
C11H12FNO3S
Molecular Weight :
257.29

IUPAC Name:6-fluoro-1-propyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

6-Fluoro-1-propyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide structure diagram
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Product Information

Product Name6-Fluoro-1-propyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
IUPAC Name6-fluoro-1-propyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
Molecular FormulaC11H12FNO3S
Molecular Weight257.29
SMILESO=C(C1)C2=CC(F)=CC=C2N(CCC)S1(=O)=O
InChI KeyKSCILXJRIREAOM-UHFFFAOYSA-N
Synonym1H-2,1-Benzothiazin-4(3H)-one, 6-fluoro-1-propyl-, 2,2-dioxide;6-Fluoro-1-propyl-1h-benzo[c][1,2]thiazin-4(3h)-one 2,2-dioxide
CAS No.2098053-04-2

Synthetic Route by SureRoute

1. ACWQBH850 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACWQBH850 route product structure diagram
    ACWQBH8502098053-04-2
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2. ACWQBH850 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWQBH850 route product structure diagram
    ACWQBH8502098053-04-2
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