2D Chemical StructureDatabase ID 1235798
No renderable structure data available
SMILES
C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=CS2Structure data verified · Database ID 1235798
Chemical Intermediate
2-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 725706-98-9Product ID 502462
| Intermediates | 2-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 725706-98-9 |
| Database ID | 1235798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 725706-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725706-98-9
Database ID1235798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1235798
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)S(=O)(=O)CC(=O)NC2=NN=CS2
- 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 725706-98-92-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
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