2-(5-(2-Chlorobenzyl)-4-oxothiazolidin-2-ylidene)-3-oxobutanenitrile

Catalog No. :
ACKDMF080
CAS No. :
799826-32-7
Molecular Formula :
C14H11ClN2O2S
Molecular Weight :
306.77

IUPAC Name:(Z)-2-(5-(2-chlorobenzyl)-4-oxothiazolidin-2-ylidene)-3-oxobutanenitrile

2-(5-(2-Chlorobenzyl)-4-oxothiazolidin-2-ylidene)-3-oxobutanenitrile structure diagram
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Product Information

Product Name2-(5-(2-Chlorobenzyl)-4-oxothiazolidin-2-ylidene)-3-oxobutanenitrile
IUPAC Name(Z)-2-(5-(2-chlorobenzyl)-4-oxothiazolidin-2-ylidene)-3-oxobutanenitrile
Molecular FormulaC14H11ClN2O2S
Molecular Weight306.77
SMILESCC(/C(C#N)=C(N1)\SC(CC2=CC=CC=C2Cl)C1=O)=O
InChI KeyXNOIMYBKTJAXCD-UVTDQMKNSA-N
Synonym2-[5-[(2-Chlorophenyl)methyl]-4-oxo-2-thiazolidinylidene]-3-oxobutanenitrile
CAS No.799826-32-7

Synthetic Route by SureRoute

1. ACKDMF080 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKDMF080 route product structure diagram
    ACKDMF080799826-32-7
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2. ACKDMF080 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRIWZ650 route compound structure diagram
    ACRIWZ6502469-99-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKDMF080 route product structure diagram
    ACKDMF080799826-32-7
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