2D Chemical StructureDatabase ID 169434261
SMILESCC(C)CN1CC(C(NC(=O)NC2=CC=C(S1(=O)=O)C=C2)CC3=CC=CC=C3)O
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Structure data verified · Database ID 169434261

Chemical Intermediate

6-benzyl-5-hydroxy-3-(2-methylpropyl)-2,2-dioxo-2lambda6-thia-3,7,9-triazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-8-one

CAS 2514705-71-4Product ID 737189
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates6-benzyl-5-hydroxy-3-(2-methylpropyl)-2,2-dioxo-2lambda6-thia-3,7,9-triazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-8-one
IUPAC Name—
CAS Number2514705-71-4
Database ID169434261
Molecular Formula—
Molecular Weight—
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Product Information

6-benzyl-5-hydroxy-3-(2-methylpropyl)-2,2-dioxo-2lambda6-thia-3,7,9-triazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-8-one

6-benzyl-5-hydroxy-3-(2-methylpropyl)-2,2-dioxo-2lambda6-thia-3,7,9-triazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-8-one (CAS 2514705-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2514705-71-4
Database ID169434261
Molecular Formula—
Updated2026-10-16

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CAS 2514705-71-46-benzyl-5-hydroxy-3-(2-methylpropyl)-2,2-dioxo-2lambda6-thia-3,7,9-triazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-8-one
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