2D Chemical StructureDatabase ID 5851143
No renderable structure data available
SMILES
CCN=C1N(C(=O)/C(=CC(=O)OC)/S1)NStructure data verified · Database ID 5851143
Chemical Intermediate
methyl (2E)-2-(3-amino-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetate
CAS 669749-06-8Product ID 486505
| Intermediates | methyl (2E)-2-(3-amino-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 669749-06-8 |
| Database ID | 5851143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2E)-2-(3-amino-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetate
methyl (2E)-2-(3-amino-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetate (CAS 669749-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669749-06-8
Database ID5851143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5851143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN=C1N(C(=O)/C(=CC(=O)OC)/S1)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 669749-06-8methyl (2E)-2-(3-amino-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetate
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