2D Chemical StructureDatabase ID 2431979
No renderable structure data available
SMILES
CCC1=CC2=C(S1)NC(=S)N(C2=O)C3=CC=CC=C3Structure data verified · Database ID 2431979
Chemical Intermediate
6-ethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
CAS 330449-38-2Product ID 383782
| Intermediates | 6-ethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 330449-38-2 |
| Database ID | 2431979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
6-ethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one (CAS 330449-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330449-38-2
Database ID2431979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2431979
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)NC(=S)N(C2=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 330449-38-26-ethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
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