2-(Benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile

Catalog No. :
ACMYLR258
CAS No. :
160148-12-9
Molecular Formula :
C11H7ClN2OS
Molecular Weight :
250.71

IUPAC Name:2-(benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile

2-(Benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile structure diagram
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Product Information

Product Name2-(Benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile
IUPAC Name2-(benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile
Molecular FormulaC11H7ClN2OS
Molecular Weight250.71
SMILESN#CC(C1=NC2=CC=CC=C2S1)C(CCl)=O
InChI KeyIMHFEMYVEUVYET-UHFFFAOYSA-N
Synonym2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile;2-(benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile;2-Benzothiazoleacetonitrile, α-(2-chloroacetyl)-
CAS No.160148-12-9

Synthetic Route by SureRoute

1. ACMYLR258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMYLR258 route product structure diagram
    ACMYLR258160148-12-9
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2. ACMYLR258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFXPJ467 route compound structure diagram
    ACFXPJ46713963-58-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMYLR258 route product structure diagram
    ACMYLR258160148-12-9
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