2D Chemical StructureDatabase ID 2117383
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)NC2=SStructure data verified · Database ID 2117383
Chemical Intermediate
3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
CAS 440323-55-7Product ID 424632
| Intermediates | 3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 440323-55-7 |
| Database ID | 2117383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one (CAS 440323-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440323-55-7
Database ID2117383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2117383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)NC2=S
- 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 440323-55-73-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
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