2D Chemical StructureDatabase ID 695714
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)N(C(=S)N2)C3=CC=CC=C3)CStructure data verified · Database ID 695714
Chemical Intermediate
5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
CAS 59898-64-5Product ID 466128
| Intermediates | 5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59898-64-5 |
| Database ID | 695714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one (CAS 59898-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59898-64-5
Database ID695714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 695714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=O)N(C(=S)N2)C3=CC=CC=C3)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 59898-64-55,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
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