2D Chemical StructureDatabase ID 3161234
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NStructure data verified · Database ID 3161234
Chemical Intermediate
N-(4-acetylphenyl)-2-amino-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
CAS 775292-53-0Product ID 516127
| Intermediates | N-(4-acetylphenyl)-2-amino-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 775292-53-0 |
| Database ID | 3161234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-2-amino-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
N-(4-acetylphenyl)-2-amino-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide (CAS 775292-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number775292-53-0
Database ID3161234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3161234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N
- 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 775292-53-0N-(4-acetylphenyl)-2-amino-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
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