2D Chemical StructureDatabase ID 1978430
No renderable structure data available
SMILES
CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC=CStructure data verified · Database ID 1978430
Chemical Intermediate
N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide
CAS 573696-21-6Product ID 459067
| Intermediates | N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573696-21-6 |
| Database ID | 1978430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide
N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide (CAS 573696-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573696-21-6
Database ID1978430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1978430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC=C
- 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 573696-21-6N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide
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