2D Chemical StructureDatabase ID 3244694
No renderable structure data available
SMILES
CC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CStructure data verified · Database ID 3244694
Chemical Intermediate
N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide
CAS 1164456-17-0Product ID 59470
| Intermediates | N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164456-17-0 |
| Database ID | 3244694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide
N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide (CAS 1164456-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164456-17-0
Database ID3244694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3244694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)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 1164456-17-0N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide
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