2D Chemical StructureDatabase ID 461195
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)SC3=C2SCCNC3=OStructure data verified · Database ID 461195
Chemical Intermediate
9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
CAS 172832-10-9Product ID 260510
| Intermediates | 9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 172832-10-9 |
| Database ID | 461195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one (CAS 172832-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172832-10-9
Database ID461195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 461195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)SC3=C2SCCNC3=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 172832-10-99-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
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