2D Chemical StructureDatabase ID 8069472
No renderable structure data available
SMILES
CC1(CC2=C(CO1)C3=C(S2)C(=S)N=C(N3)SC)CStructure data verified · Database ID 8069472
Chemical Intermediate
11,11-dimethyl-4-methylsulfanyl-12-oxa-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4-triene-6-thione
CAS 903195-51-7Product ID 567323
| Intermediates | 11,11-dimethyl-4-methylsulfanyl-12-oxa-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4-triene-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 903195-51-7 |
| Database ID | 8069472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,11-dimethyl-4-methylsulfanyl-12-oxa-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4-triene-6-thione
11,11-dimethyl-4-methylsulfanyl-12-oxa-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4-triene-6-thione (CAS 903195-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903195-51-7
Database ID8069472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8069472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(CO1)C3=C(S2)C(=S)N=C(N3)SC)C
- 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 903195-51-711,11-dimethyl-4-methylsulfanyl-12-oxa-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4-triene-6-thione
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