2D Chemical StructureDatabase ID 11053654
No renderable structure data available
SMILES
CSC1C2=C(C=CC3=C2SC=N3)NC1=OStructure data verified · Database ID 11053654
Chemical Intermediate
8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one
CAS 222036-26-2Product ID 341874
| Intermediates | 8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 222036-26-2 |
| Database ID | 11053654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one
8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one (CAS 222036-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222036-26-2
Database ID11053654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1C2=C(C=CC3=C2SC=N3)NC1=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 222036-26-28-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one
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