2D Chemical StructureDatabase ID 135474010
No renderable structure data available
SMILES
C1=CC=C2C(=C1)/C(=C/C3=C(NC(=S)N3)O)/C=N2Structure data verified · Database ID 135474010
Chemical Intermediate
4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dihydroimidazole-2-thione
CAS 10258-18-1Product ID 16740
| Intermediates | 4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dihydroimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10258-18-1 |
| Database ID | 135474010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dihydroimidazole-2-thione
4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dihydroimidazole-2-thione (CAS 10258-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10258-18-1
Database ID135474010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135474010
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/C3=C(NC(=S)N3)O)/C=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.
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CAS 10258-18-14-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dihydroimidazole-2-thione
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