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

Catalog No. :
ACKCMY562
CAS No. :
307975-77-5
Molecular Formula :
C11H7ClN2OS
Molecular Weight :
250.71

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

2-(Benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxobutanenitrile structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$75.00Login to see priceInquiryInquiry
100mg95%$108.00Login to see priceInquiryInquiry
250mg95%$263.00Login to see priceInquiryInquiry
1g95%$371.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(Benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxobutanenitrile
IUPAC Name(E)-2-(benzo[d]thiazol-2(3H)-ylidene)-4-chloro-3-oxobutanenitrile
MDL No.MFCD00832012
Molecular FormulaC11H7ClN2OS
Molecular Weight250.71
SMILESN#C/C(C(=O)CCl)=C1/NC2=CC=CC=C2S1
InChI KeyBULWJBIPSLXWPH-YRNVUSSQSA-N
Synonym4-chloro-2-[(2Z)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-oxobutanenitrile;4-Chloro-2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile;2-(1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-4-CHLORO-3-OXOBUTANENITRILE
CAS No.307975-77-5

Synthetic Route by SureRoute

1. ACKCMY562 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
    --
  4. Then
  5. ACKCMY562 route product structure diagram
    ACKCMY562307975-77-5
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2. ACKCMY562 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. ACKCMY562 route product structure diagram
    ACKCMY562307975-77-5
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