2D Chemical StructureDatabase ID 1779857
No renderable structure data available
SMILES
CC1=CN2C(=N)/C(=C/C3=CC=CO3)/C(=O)N=C2S1Structure data verified · Database ID 1779857
Chemical Intermediate
(6Z)-6-(furan-2-ylmethylidene)-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
CAS 1164480-89-0Product ID 59547
| Intermediates | (6Z)-6-(furan-2-ylmethylidene)-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164480-89-0 |
| Database ID | 1779857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6Z)-6-(furan-2-ylmethylidene)-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
(6Z)-6-(furan-2-ylmethylidene)-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one (CAS 1164480-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164480-89-0
Database ID1779857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1779857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=N)/C(=C/C3=CC=CO3)/C(=O)N=C2S1
- 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 1164480-89-0(6Z)-6-(furan-2-ylmethylidene)-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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