2D Chemical StructureDatabase ID 812453
No renderable structure data available
SMILES
CC(=C)CN1C(=O)C2=C(NC1=S)SC3=C2CCC3Structure data verified · Database ID 812453
Chemical Intermediate
11-(2-methylprop-2-enyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CAS 314041-98-0Product ID 376930
| Intermediates | 11-(2-methylprop-2-enyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 314041-98-0 |
| Database ID | 812453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(2-methylprop-2-enyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
11-(2-methylprop-2-enyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one (CAS 314041-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314041-98-0
Database ID812453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 812453
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 314041-98-011-(2-methylprop-2-enyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
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