2D Chemical StructureDatabase ID 3667385
No renderable structure data available
SMILES
CCN1C(=O)C2CC3=C(C(N2C1=S)C)NC4=CC=CC=C34Structure data verified · Database ID 3667385
Chemical Intermediate
13-ethyl-10-methyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
CAS 1100051-71-5Product ID 41247
| Intermediates | 13-ethyl-10-methyl-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 | 1100051-71-5 |
| Database ID | 3667385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-ethyl-10-methyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
13-ethyl-10-methyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one (CAS 1100051-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1100051-71-5
Database ID3667385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3667385
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(C(N2C1=S)C)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 1100051-71-513-ethyl-10-methyl-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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