2D Chemical StructureDatabase ID 71350398
No renderable structure data available
SMILES
CCSC1=NC(=O)C(=CC2=CC=CC=C2)S1Structure data verified · Database ID 71350398
Chemical Intermediate
5-benzylidene-2-ethylsulfanyl-1,3-thiazol-4-one
CAS 16476-84-9Product ID 247107
| Intermediates | 5-benzylidene-2-ethylsulfanyl-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16476-84-9 |
| Database ID | 71350398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzylidene-2-ethylsulfanyl-1,3-thiazol-4-one
5-benzylidene-2-ethylsulfanyl-1,3-thiazol-4-one (CAS 16476-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16476-84-9
Database ID71350398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71350398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=NC(=O)C(=CC2=CC=CC=C2)S1
- 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 16476-84-95-benzylidene-2-ethylsulfanyl-1,3-thiazol-4-one
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