2D Chemical StructureDatabase ID 3437748
No renderable structure data available
SMILES
C1C2CSC3=C(C2C4=CC=CC=C4O1)SC(=O)N3Structure data verified · Database ID 3437748
Chemical Intermediate
8-oxa-12,16-dithia-14-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17)-tetraen-15-one
CAS 462069-48-3Product ID 428692
| Intermediates | 8-oxa-12,16-dithia-14-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17)-tetraen-15-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 462069-48-3 |
| Database ID | 3437748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxa-12,16-dithia-14-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17)-tetraen-15-one
8-oxa-12,16-dithia-14-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17)-tetraen-15-one (CAS 462069-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462069-48-3
Database ID3437748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3437748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CSC3=C(C2C4=CC=CC=C4O1)SC(=O)N3
- 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 462069-48-38-oxa-12,16-dithia-14-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17)-tetraen-15-one
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