2D Chemical StructureDatabase ID 5424606
No renderable structure data available
SMILES
C/C(=N/NC(=O)C1=CC2=C(C=C1)N=CN2)/C3=CC=CS3Structure data verified · Database ID 5424606
Chemical Intermediate
N-[(Z)-1-thiophen-2-ylethylideneamino]-3H-benzimidazole-5-carboxamide
CAS 487023-69-8Product ID 433752
| Intermediates | N-[(Z)-1-thiophen-2-ylethylideneamino]-3H-benzimidazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 487023-69-8 |
| Database ID | 5424606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-thiophen-2-ylethylideneamino]-3H-benzimidazole-5-carboxamide
N-[(Z)-1-thiophen-2-ylethylideneamino]-3H-benzimidazole-5-carboxamide (CAS 487023-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487023-69-8
Database ID5424606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5424606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)C1=CC2=C(C=C1)N=CN2)/C3=CC=CS3
- 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 487023-69-8N-[(Z)-1-thiophen-2-ylethylideneamino]-3H-benzimidazole-5-carboxamide
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