2D Chemical StructureDatabase ID 1902078
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)C(=O)C(=O)N4Structure data verified · Database ID 1902078
Chemical Intermediate
3H-[1]benzothiolo[2,3-f]indole-1,2-dione
CAS 386750-49-8Product ID 409291
| Intermediates | 3H-[1]benzothiolo[2,3-f]indole-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 386750-49-8 |
| Database ID | 1902078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-[1]benzothiolo[2,3-f]indole-1,2-dione
3H-[1]benzothiolo[2,3-f]indole-1,2-dione (CAS 386750-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number386750-49-8
Database ID1902078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1902078
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=CC4=C(C=C3S2)C(=O)C(=O)N4
- 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 386750-49-83H-[1]benzothiolo[2,3-f]indole-1,2-dione
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