2D Chemical StructureDatabase ID 2862967
No renderable structure data available
SMILES
CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=S)N3)C)CStructure data verified · Database ID 2862967
Chemical Intermediate
12-ethyl-4,12-dimethyl-5-sulfanylidene-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one
CAS 243977-42-6Product ID 351826
| Intermediates | 12-ethyl-4,12-dimethyl-5-sulfanylidene-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 243977-42-6 |
| Database ID | 2862967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-ethyl-4,12-dimethyl-5-sulfanylidene-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one
12-ethyl-4,12-dimethyl-5-sulfanylidene-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one (CAS 243977-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243977-42-6
Database ID2862967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2862967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=S)N3)C)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 243977-42-612-ethyl-4,12-dimethyl-5-sulfanylidene-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one
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