(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-phenylmethanimine

Catalog No. :
ACVBZL348
CAS No. :
241132-37-6
Molecular Formula :
C12H8ClN3S
Molecular Weight :
261.74

IUPAC Name:(E)-1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-phenylmethanimine

(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-phenylmethanimine structure diagram
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Product Information

Product Name(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-phenylmethanimine
IUPAC Name(E)-1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-phenylmethanimine
MDL No.MFCD00139312
Molecular FormulaC12H8ClN3S
Molecular Weight261.74
SMILESClC1=C(/C=N/C2=CC=CC=C2)N2C=CSC2=N1
InChI KeyCSBYORUDPIZQTG-RIYZIHGNSA-N
SynonymN-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-N-PHENYLAMINE;N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]ANILINE;Benzenamine, N-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-
CAS No.241132-37-6

Synthetic Route by SureRoute

1. ACVBZL348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVBZL348 route product structure diagram
    ACVBZL348241132-37-6
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2. ACVBZL348 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. ACVBZL348 route product structure diagram
    ACVBZL348241132-37-6
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