2D Chemical StructureDatabase ID 914674
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=S)O2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 914674
Chemical Intermediate
3-(1H-benzimidazol-2-yl)chromene-2-thione
CAS 371949-18-7Product ID 403548
| Intermediates | 3-(1H-benzimidazol-2-yl)chromene-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 371949-18-7 |
| Database ID | 914674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)chromene-2-thione
3-(1H-benzimidazol-2-yl)chromene-2-thione (CAS 371949-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371949-18-7
Database ID914674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=S)O2)C3=NC4=CC=CC=C4N3
- 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 371949-18-73-(1H-benzimidazol-2-yl)chromene-2-thione
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