2D Chemical StructureDatabase ID 2947244
No renderable structure data available
SMILES
CCN1C(=O)C2CC3=C(CN2C1=S)NC4=CC=CC=C34Structure data verified · Database ID 2947244
Chemical Intermediate
13-ethyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
CAS 154416-65-6Product ID 226357
| Intermediates | 13-ethyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 154416-65-6 |
| Database ID | 2947244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-ethyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
13-ethyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one (CAS 154416-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154416-65-6
Database ID2947244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2947244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2CC3=C(CN2C1=S)NC4=CC=CC=C34
- 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 154416-65-613-ethyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
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