2D Chemical StructureDatabase ID 4375733
No renderable structure data available
SMILES
C1C(SC(=NC1=O)N)C(=O)NC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 4375733
Chemical Intermediate
2-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
CAS 669740-37-8Product ID 486483
| Intermediates | 2-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 669740-37-8 |
| Database ID | 4375733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
2-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide (CAS 669740-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669740-37-8
Database ID4375733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4375733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(SC(=NC1=O)N)C(=O)NC2=CC3=C(C=C2)OCO3
- 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 669740-37-82-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
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