2D Chemical StructureDatabase ID 10877539
No renderable structure data available
SMILES
C1=CSC2=C1C(=O)OC(=O)N2Structure data verified · Database ID 10877539
Chemical Intermediate
1H-thieno[2,3-d][1,3]oxazine-2,4-dione
CAS 103979-54-0Product ID 21841
| Intermediates | 1H-thieno[2,3-d][1,3]oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 103979-54-0 |
| Database ID | 10877539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-thieno[2,3-d][1,3]oxazine-2,4-dione
1H-thieno[2,3-d][1,3]oxazine-2,4-dione (CAS 103979-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103979-54-0
Database ID10877539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10877539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C(=O)OC(=O)N2
- 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 103979-54-01H-thieno[2,3-d][1,3]oxazine-2,4-dione
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