2D Chemical StructureDatabase ID 707177
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N=C(S2)NC3=NC(=O)NC(=O)N3Structure data verified · Database ID 707177
Chemical Intermediate
6-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione
CAS 488090-15-9Product ID 433893
| Intermediates | 6-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 488090-15-9 |
| Database ID | 707177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione
6-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione (CAS 488090-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488090-15-9
Database ID707177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N=C(S2)NC3=NC(=O)NC(=O)N3
- 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 488090-15-96-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione
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