2D Chemical StructureDatabase ID 1796587
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3(C(=C(SC(=C3C#N)N)N)C#N)C(=O)N2Structure data verified · Database ID 1796587
Chemical Intermediate
2',6'-diamino-2-oxospiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile
CAS 130817-25-3Product ID 137189
| Intermediates | 2',6'-diamino-2-oxospiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 130817-25-3 |
| Database ID | 1796587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',6'-diamino-2-oxospiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile
2',6'-diamino-2-oxospiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile (CAS 130817-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130817-25-3
Database ID1796587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1796587
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)C3(C(=C(SC(=C3C#N)N)N)C#N)C(=O)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 130817-25-32',6'-diamino-2-oxospiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile
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