2D Chemical StructureDatabase ID 135634846
No renderable structure data available
SMILES
CCOC(=O)CN=C1C2=CC=CC=C2S(=O)(=O)N1Structure data verified · Database ID 135634846
Chemical Intermediate
ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]acetate
CAS 71054-76-7Product ID 498446
| Intermediates | ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71054-76-7 |
| Database ID | 135634846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]acetate
ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]acetate (CAS 71054-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71054-76-7
Database ID135634846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135634846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN=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 71054-76-7ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]acetate
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