2D Chemical StructureDatabase ID 917149
No renderable structure data available
SMILES
CC(C)CN1C(=O)C2=C(NC1=S)SC3=C2CCC3Structure data verified · Database ID 917149
Chemical Intermediate
11-(2-methylpropyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CAS 374546-48-2Product ID 404463
| Intermediates | 11-(2-methylpropyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374546-48-2 |
| Database ID | 917149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(2-methylpropyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
11-(2-methylpropyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one (CAS 374546-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374546-48-2
Database ID917149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 917149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1C(=O)C2=C(NC1=S)SC3=C2CCC3
- 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 374546-48-211-(2-methylpropyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
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