2D Chemical StructureDatabase ID 135652114
No renderable structure data available
SMILES
C1C(C=CS1(=O)=O)N=CC2=C(NC(=S)NC2=O)OStructure data verified · Database ID 135652114
Chemical Intermediate
5-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one
CAS 895840-99-0Product ID 561071
| Intermediates | 5-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 895840-99-0 |
| Database ID | 135652114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one
5-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one (CAS 895840-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895840-99-0
Database ID135652114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135652114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C=CS1(=O)=O)N=CC2=C(NC(=S)NC2=O)O
- 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 895840-99-05-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one
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