2D Chemical StructureDatabase ID 4450392
No renderable structure data available
SMILES
CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CStructure data verified · Database ID 4450392
Chemical Intermediate
N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide
CAS 391229-83-7Product ID 410404
| Intermediates | N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 391229-83-7 |
| Database ID | 4450392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide
N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide (CAS 391229-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391229-83-7
Database ID4450392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4450392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)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 391229-83-7N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide
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