2D Chemical StructureDatabase ID 763272
No renderable structure data available
SMILES
CC(=C)CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3Structure data verified · Database ID 763272
Chemical Intermediate
2-[[3-(2-methylprop-2-enyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetic acid
CAS 353762-68-2Product ID 690668
| Intermediates | 2-[[3-(2-methylprop-2-enyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 353762-68-2 |
| Database ID | 763272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-(2-methylprop-2-enyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetic acid
2-[[3-(2-methylprop-2-enyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetic acid (CAS 353762-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353762-68-2
Database ID763272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CN1C(=O)C2=C(N=C1SCC(=O)O)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 353762-68-22-[[3-(2-methylprop-2-enyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetic acid
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