2D Chemical StructureDatabase ID 781519
No renderable structure data available
SMILES
CCSC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC=CStructure data verified · Database ID 781519
Chemical Intermediate
2-ethylsulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
CAS 321579-58-2Product ID 379791
| Intermediates | 2-ethylsulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 321579-58-2 |
| Database ID | 781519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylsulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
2-ethylsulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one (CAS 321579-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321579-58-2
Database ID781519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC=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 321579-58-22-ethylsulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
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