2D Chemical StructureDatabase ID 135420853
No renderable structure data available
SMILES
CN1C(=C(SC1=O)/C=C/2C=NC3=CC=CC=C32)OStructure data verified · Database ID 135420853
Chemical Intermediate
4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-3-methyl-1,3-thiazol-2-one
CAS 365989-89-5Product ID 401121
| Intermediates | 4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-3-methyl-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 365989-89-5 |
| Database ID | 135420853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-3-methyl-1,3-thiazol-2-one
4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-3-methyl-1,3-thiazol-2-one (CAS 365989-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number365989-89-5
Database ID135420853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135420853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(SC1=O)/C=C/2C=NC3=CC=CC=C32)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 365989-89-54-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-3-methyl-1,3-thiazol-2-one
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