2D Chemical StructureDatabase ID 42569989
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)SC=N2Structure data verified · Database ID 42569989
Chemical Intermediate
N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide
CAS 1010914-40-5Product ID 6804
| Intermediates | N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010914-40-5 |
| Database ID | 42569989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide
N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide (CAS 1010914-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010914-40-5
Database ID42569989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42569989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)SC=N2
- 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 1010914-40-5N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide
Complete inquiry