2D Chemical StructureDatabase ID 15992220
No renderable structure data available
SMILES
CC(=O)N/C(=N/C1=NC(=O)C2=CC=CC=C2S1)/NStructure data verified · Database ID 15992220
Chemical Intermediate
N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]acetamide
CAS 354782-25-5Product ID 397453
| Intermediates | N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354782-25-5 |
| Database ID | 15992220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]acetamide
N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]acetamide (CAS 354782-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354782-25-5
Database ID15992220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15992220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N/C(=N/C1=NC(=O)C2=CC=CC=C2S1)/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 354782-25-5N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]acetamide
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