2D Chemical StructureDatabase ID 1158613
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=CC=C3Structure data verified · Database ID 1158613
Chemical Intermediate
6-ethyl-2-phenacylsulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
CAS 406200-97-3Product ID 691844
| Intermediates | 6-ethyl-2-phenacylsulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 406200-97-3 |
| Database ID | 1158613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-phenacylsulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
6-ethyl-2-phenacylsulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one (CAS 406200-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406200-97-3
Database ID1158613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1158613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=CC=C3
- 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 406200-97-36-ethyl-2-phenacylsulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
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