6,6-Dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one

Catalog No. :
ACPARM702
CAS No. :
113760-29-5
Molecular Formula :
C15H15NO2S
Molecular Weight :
273.36

IUPAC Name:(Z)-6,6-dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one

6,6-Dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one structure diagram
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Product Information

Product Name6,6-Dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one
IUPAC Name(Z)-6,6-dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one
MDL No.MFCD22581249
Molecular FormulaC15H15NO2S
Molecular Weight273.36
SMILESO=C1CC(C)(C)CC2=C1S/C(O2)=N\C3=CC=CC=C3
InChI KeyXFSSJIQCIPSBHJ-PEZBUJJGSA-N
Synonym(E)-6,6-Dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one | 1,3-Benzoxathiol-4(5H)-one, 6,7-dihydro-6,6-dimethyl-2-(phenylimino)- | J-003017 | AKOS037647125 | NF-kB Activation Inhibitor VI, BOT-64 | HY-136741 | CS-0133521 | NF?B Activati
CAS No.113760-29-5
PubChem CID13925917

Synthetic Route by SureRoute

1. ACPARM702 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
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  4. Then
  5. ACPARM702 route product structure diagram
    ACPARM702113760-29-5
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2. ACPARM702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPARM702 route product structure diagram
    ACPARM702113760-29-5
Inquiry

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