2D Chemical StructureDatabase ID 11010059
No renderable structure data available
SMILES
C1C(C2=C(SC(=C2)Cl)S(=O)(=O)N1)OStructure data verified · Database ID 11010059
Chemical Intermediate
6-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol
CAS 171274-01-4Product ID 259231
| Intermediates | 6-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 171274-01-4 |
| Database ID | 11010059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol
6-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol (CAS 171274-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171274-01-4
Database ID11010059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11010059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(SC(=C2)Cl)S(=O)(=O)N1)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 171274-01-46-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol
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