2D Chemical StructureDatabase ID 10449801
No renderable structure data available
SMILES
S1([C@@H](C)C[C@@H](C2C=C(S(N)(=O)=O)SC1=2)NC(C)=O)(=O)=OStructure data verified · Database ID 10449801
Chemical Intermediate
(4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamide-Thio[2,3-B]Thiopyran7,7Dioxide
CAS 147200-03-1Product ID 767452
| Intermediates | (4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamide-Thio[2,3-B]Thiopyran7,7Dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 147200-03-1 |
| Database ID | 10449801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamide-Thio[2,3-B]Thiopyran7,7Dioxide
(4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamide-Thio[2,3-B]Thiopyran7,7Dioxide (CAS 147200-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147200-03-1
Database ID10449801
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10449801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1([C@@H](C)C[C@@H](C2C=C(S(N)(=O)=O)SC1=2)NC(C)=O)(=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 147200-03-1(4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamide-Thio[2,3-B]Thiopyran7,7Dioxide
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