2D Chemical StructureDatabase ID 45258277
No renderable structure data available
SMILES
C1CSC2=C(C(=O)N1)SC3=C2C=C(C=C3)OStructure data verified · Database ID 45258277
Chemical Intermediate
9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
CAS 1233533-04-4Product ID 678222
| Intermediates | 9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233533-04-4 |
| Database ID | 45258277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one (CAS 1233533-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233533-04-4
Database ID45258277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45258277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(C(=O)N1)SC3=C2C=C(C=C3)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 1233533-04-49-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
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