2D Chemical StructureDatabase ID 42582204
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CN2)NC(=O)C3=CC4=C(C=C3)N=CS4Structure data verified · Database ID 42582204
Chemical Intermediate
N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide
CAS 1010924-91-0Product ID 6887
| Intermediates | N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010924-91-0 |
| Database ID | 42582204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide
N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide (CAS 1010924-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010924-91-0
Database ID42582204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42582204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CN2)NC(=O)C3=CC4=C(C=C3)N=CS4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1010924-91-0N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide
Complete inquiry