2D Chemical StructureDatabase ID 135457750
No renderable structure data available
SMILES
C1CCC(=N/N=C/2NC(=O)CC(S2)C(=O)O)C1Structure data verified · Database ID 135457750
Chemical Intermediate
(2E)-2-(cyclopentylidenehydrazinylidene)-4-oxo-1,3-thiazinane-6-carboxylic acid
CAS 328023-09-2Product ID 382337
| Intermediates | (2E)-2-(cyclopentylidenehydrazinylidene)-4-oxo-1,3-thiazinane-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 328023-09-2 |
| Database ID | 135457750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(cyclopentylidenehydrazinylidene)-4-oxo-1,3-thiazinane-6-carboxylic acid
(2E)-2-(cyclopentylidenehydrazinylidene)-4-oxo-1,3-thiazinane-6-carboxylic acid (CAS 328023-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328023-09-2
Database ID135457750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135457750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=N/N=C/2NC(=O)CC(S2)C(=O)O)C1
- 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 328023-09-2(2E)-2-(cyclopentylidenehydrazinylidene)-4-oxo-1,3-thiazinane-6-carboxylic acid
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