2D Chemical StructureDatabase ID 1641795
No renderable structure data available
SMILES
C1=CC2=C(C(=O)N=C2C=C1)C3=C(NC(=O)S3)OStructure data verified · Database ID 1641795
Chemical Intermediate
4-hydroxy-5-(2-oxoindol-3-yl)-3H-1,3-thiazol-2-one
CAS 1055980-16-9Product ID 28583
| Intermediates | 4-hydroxy-5-(2-oxoindol-3-yl)-3H-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055980-16-9 |
| Database ID | 1641795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-5-(2-oxoindol-3-yl)-3H-1,3-thiazol-2-one
4-hydroxy-5-(2-oxoindol-3-yl)-3H-1,3-thiazol-2-one (CAS 1055980-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055980-16-9
Database ID1641795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1641795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=O)N=C2C=C1)C3=C(NC(=O)S3)O
- 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 1055980-16-94-hydroxy-5-(2-oxoindol-3-yl)-3H-1,3-thiazol-2-one
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