2-(Benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxo-4-phenylbutanenitrile

Catalog No. :
ACQWBK879
CAS No. :
885524-42-5
Molecular Formula :
C17H11ClN2OS
Molecular Weight :
326.81

IUPAC Name:(Z)-2-(benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxo-4-phenylbutanenitrile

2-(Benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxo-4-phenylbutanenitrile structure diagram
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Product Information

Product Name2-(Benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxo-4-phenylbutanenitrile
IUPAC Name(Z)-2-(benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxo-4-phenylbutanenitrile
Molecular FormulaC17H11ClN2OS
Molecular Weight326.81
SMILESN#C/C(C(C(Cl)C1=CC=CC=C1)=O)=C2SC3=CC=CC=C3N/2
InChI KeySLCFHYQTKOTNNL-ATVHPVEESA-N
SynonymBenzenebutanenitrile, α-2(3H)-benzothiazolylidene-γ-chloro-β-oxo-
CAS No.885524-42-5

Synthetic Route by SureRoute

1. ACQWBK879 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACQWBK879885524-42-5
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2. ACQWBK879 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMYBS910 route compound structure diagram
    ACMYBS910934-34-9 In Stock
  4. Then
  5. ACQWBK879 route product structure diagram
    ACQWBK879885524-42-5
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