2D Chemical StructureDatabase ID 868506
No renderable structure data available
SMILES
CCC1=CC2=C(S1)NC(=S)N(C2=O)CC=CStructure data verified · Database ID 868506
Chemical Intermediate
6-ethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
CAS 330449-39-3Product ID 383783
| Intermediates | 6-ethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 330449-39-3 |
| Database ID | 868506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
6-ethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one (CAS 330449-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330449-39-3
Database ID868506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 868506
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)CC=C
- 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 330449-39-36-ethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
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