2D Chemical StructureDatabase ID 2383579
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C(=NN=C3SCC(=O)N)S2Structure data verified · Database ID 2383579
Chemical Intermediate
2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
CAS 40527-81-9Product ID 415192
| Intermediates | 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40527-81-9 |
| Database ID | 2383579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide (CAS 40527-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40527-81-9
Database ID2383579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2383579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N3C(=NN=C3SCC(=O)N)S2
- 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 40527-81-92-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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