2D Chemical StructureDatabase ID 22901942
No renderable structure data available
SMILES
C1C(C2=C(SC=C2)S(=O)(=O)N1)OStructure data verified · Database ID 22901942
Chemical Intermediate
1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol
CAS 138890-97-8Product ID 181343
| Intermediates | 1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 138890-97-8 |
| Database ID | 22901942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol
1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol (CAS 138890-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138890-97-8
Database ID22901942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22901942
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)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 138890-97-81,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol
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