2D Chemical StructureDatabase ID 12578177
No renderable structure data available
SMILES
C1C(=O)NC2=C(S1)SC=C2Structure data verified · Database ID 12578177
Chemical Intermediate
1H-thieno[2,3-b][1,4]thiazin-2-one
CAS 68094-33-7Product ID 489947
| Intermediates | 1H-thieno[2,3-b][1,4]thiazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 68094-33-7 |
| Database ID | 12578177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-thieno[2,3-b][1,4]thiazin-2-one
1H-thieno[2,3-b][1,4]thiazin-2-one (CAS 68094-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68094-33-7
Database ID12578177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12578177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(S1)SC=C2
- 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 68094-33-71H-thieno[2,3-b][1,4]thiazin-2-one
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