2D Chemical StructureDatabase ID 5410076
No renderable structure data available
SMILES
CC1(CC2=NC3=C(C=C2CO1)C(=O)NC(=S)N3)CStructure data verified · Database ID 5410076
Chemical Intermediate
13,13-dimethyl-5-sulfanylidene-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-trien-7-one
CAS 303051-81-2Product ID 370878
| Intermediates | 13,13-dimethyl-5-sulfanylidene-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303051-81-2 |
| Database ID | 5410076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13,13-dimethyl-5-sulfanylidene-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-trien-7-one
13,13-dimethyl-5-sulfanylidene-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-trien-7-one (CAS 303051-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303051-81-2
Database ID5410076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5410076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=NC3=C(C=C2CO1)C(=O)NC(=S)N3)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 303051-81-213,13-dimethyl-5-sulfanylidene-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-trien-7-one
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