2D Chemical StructureDatabase ID 135406212
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2C(=O)NC(=NC3=CC=CC=C3)S2Structure data verified · Database ID 135406212
Chemical Intermediate
5-benzyl-2-phenylimino-1,3-thiazolidin-4-one
CAS 132981-93-2Product ID 144980
| Intermediates | 5-benzyl-2-phenylimino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 132981-93-2 |
| Database ID | 135406212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-2-phenylimino-1,3-thiazolidin-4-one
5-benzyl-2-phenylimino-1,3-thiazolidin-4-one (CAS 132981-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132981-93-2
Database ID135406212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2C(=O)NC(=NC3=CC=CC=C3)S2
- 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 132981-93-25-benzyl-2-phenylimino-1,3-thiazolidin-4-one
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