2D Chemical StructureDatabase ID 53369738
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=NC(=O)N3CC(=O)N)NStructure data verified · Database ID 53369738
Chemical Intermediate
2-(12-amino-10-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),11-trien-9-yl)acetamide
CAS 1324082-35-0Product ID 143695
| Intermediates | 2-(12-amino-10-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),11-trien-9-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324082-35-0 |
| Database ID | 53369738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(12-amino-10-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),11-trien-9-yl)acetamide
2-(12-amino-10-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),11-trien-9-yl)acetamide (CAS 1324082-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324082-35-0
Database ID53369738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53369738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=NC(=O)N3CC(=O)N)N
- 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 1324082-35-02-(12-amino-10-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),11-trien-9-yl)acetamide
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