2-(Benzo[d]thiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one

Catalog No. :
ACEUQY488
CAS No. :
58629-06-4
Molecular Formula :
C15H11NO3S
Molecular Weight :
285.32

IUPAC Name:2-(benzo[d]thiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one

2-(Benzo[d]thiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one structure diagram
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Product Information

Product Name2-(Benzo[d]thiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one
IUPAC Name2-(benzo[d]thiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one
Molecular FormulaC15H11NO3S
Molecular Weight285.32
SMILESOC1=CC=C(C(CC2=NC3=CC=CC=C3S2)=O)C(O)=C1
InChI KeyCXIQQTIRADBDIU-UHFFFAOYSA-N
Synonym2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone;2-(benzo[d]thiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one;Ethanone, 2-(2-benzothiazolyl)-1-(2,4-dihydroxyphenyl)-
CAS No.58629-06-4

Synthetic Route by SureRoute

1. ACEUQY488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUQY488 route product structure diagram
    ACEUQY48858629-06-4
Inquiry

2. ACEUQY488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUQY488 route product structure diagram
    ACEUQY48858629-06-4
Inquiry

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