2D Chemical StructureDatabase ID 913097
No renderable structure data available
SMILES
CCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1CStructure data verified · Database ID 913097
Chemical Intermediate
10-ethylsulfanyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 371933-64-1Product ID 403457
| Intermediates | 10-ethylsulfanyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371933-64-1 |
| Database ID | 913097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethylsulfanyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-ethylsulfanyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 371933-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371933-64-1
Database ID913097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C
- 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 371933-64-110-ethylsulfanyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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