2D Chemical StructureDatabase ID 135457768
No renderable structure data available
SMILES
CCC(C)C(C(=O)O)N=C1C2=CC=CC=C2S(=O)(=O)N1Structure data verified · Database ID 135457768
Chemical Intermediate
2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylpentanoic acid
CAS 869651-66-1Product ID 543443
| Intermediates | 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869651-66-1 |
| Database ID | 135457768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylpentanoic acid
2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylpentanoic acid (CAS 869651-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869651-66-1
Database ID135457768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135457768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(=O)O)N=C1C2=CC=CC=C2S(=O)(=O)N1
- 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 869651-66-12-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylpentanoic acid
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