2D Chemical StructureDatabase ID 2366633
No renderable structure data available
SMILES
CCCCCN1C(=O)C2=C(NC1=S)SC3=C2CCCC3Structure data verified · Database ID 2366633
Chemical Intermediate
2-mercapto-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
CAS 565171-27-9Product ID 720013
| Intermediates | 2-mercapto-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 565171-27-9 |
| Database ID | 2366633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-mercapto-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-mercapto-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (CAS 565171-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565171-27-9
Database ID2366633
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2366633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C(=O)C2=C(NC1=S)SC3=C2CCCC3
- 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 565171-27-92-mercapto-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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