2D Chemical StructureDatabase ID 2844030
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3(C2(NC(=S)N3)O)OStructure data verified · Database ID 2844030
Chemical Intermediate
3a,8b-dihydroxy-2-sulfanylidene-1,3-dihydroindeno[1,2-d]imidazol-4-one
CAS 71402-63-6Product ID 499345
| Intermediates | 3a,8b-dihydroxy-2-sulfanylidene-1,3-dihydroindeno[1,2-d]imidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71402-63-6 |
| Database ID | 2844030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,8b-dihydroxy-2-sulfanylidene-1,3-dihydroindeno[1,2-d]imidazol-4-one
3a,8b-dihydroxy-2-sulfanylidene-1,3-dihydroindeno[1,2-d]imidazol-4-one (CAS 71402-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71402-63-6
Database ID2844030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2844030
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(=O)C3(C2(NC(=S)N3)O)O
- 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 71402-63-63a,8b-dihydroxy-2-sulfanylidene-1,3-dihydroindeno[1,2-d]imidazol-4-one
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