2D Chemical StructureDatabase ID 71778714
No renderable structure data available
SMILES
CC(=S)NC1=CC=CC2=NSN=C21Structure data verified · Database ID 71778714
Chemical Intermediate
N-(2,1,3-benzothiadiazol-4-yl)ethanethioamide
CAS 90004-48-1Product ID 565725
| Intermediates | N-(2,1,3-benzothiadiazol-4-yl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90004-48-1 |
| Database ID | 71778714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,1,3-benzothiadiazol-4-yl)ethanethioamide
N-(2,1,3-benzothiadiazol-4-yl)ethanethioamide (CAS 90004-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90004-48-1
Database ID71778714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=S)NC1=CC=CC2=NSN=C21
- 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 90004-48-1N-(2,1,3-benzothiadiazol-4-yl)ethanethioamide
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