2D Chemical StructureDatabase ID 71111001
No renderable structure data available
SMILES
CC1=C2C(=S)N3C4=CC=CC=C4N=C3N2C=CC1=OStructure data verified · Database ID 71111001
Chemical Intermediate
14-methyl-16-sulfanylidene-1,8,10-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2,4,6,8,11,14-hexaen-13-one
CAS 1246819-06-6Product ID 106119
| Intermediates | 14-methyl-16-sulfanylidene-1,8,10-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2,4,6,8,11,14-hexaen-13-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246819-06-6 |
| Database ID | 71111001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-16-sulfanylidene-1,8,10-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2,4,6,8,11,14-hexaen-13-one
14-methyl-16-sulfanylidene-1,8,10-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2,4,6,8,11,14-hexaen-13-one (CAS 1246819-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246819-06-6
Database ID71111001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71111001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=S)N3C4=CC=CC=C4N=C3N2C=CC1=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 1246819-06-614-methyl-16-sulfanylidene-1,8,10-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2,4,6,8,11,14-hexaen-13-one
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