2D Chemical StructureDatabase ID 16421481
No renderable structure data available
SMILES
CS(=O)(=O)C1=NN=C(S1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 16421481
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
CAS 905776-39-8Product ID 568698
| Intermediates | (E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 905776-39-8 |
| Database ID | 16421481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide (CAS 905776-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905776-39-8
Database ID16421481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16421481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)C1=NN=C(S1)NC(=O)/C=C/C2=CC=CO2
- 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 905776-39-8(E)-3-(furan-2-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
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