2D Chemical StructureDatabase ID 396090
No renderable structure data available
SMILES
C1CN2C(=O)C3=C(N=C2SC1)OC4=CC=CC=C4C3=OStructure data verified · Database ID 396090
Chemical Intermediate
18-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12,14,16-pentaene-9,11-dione
CAS 214140-84-8Product ID 335555
| Intermediates | 18-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12,14,16-pentaene-9,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 214140-84-8 |
| Database ID | 396090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
18-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12,14,16-pentaene-9,11-dione
18-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12,14,16-pentaene-9,11-dione (CAS 214140-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214140-84-8
Database ID396090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 396090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)C3=C(N=C2SC1)OC4=CC=CC=C4C3=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 214140-84-818-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12,14,16-pentaene-9,11-dione
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