2D Chemical StructureDatabase ID 764982
No renderable structure data available
SMILES
C=C1CSC2=NC(=O)C3=C(N12)SC4=C3CCC4Structure data verified · Database ID 764982
Chemical Intermediate
3-methylidene-5,15-dithia-2,7-diazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),6,10(14)-trien-8-one
CAS 326007-06-1Product ID 381388
| Intermediates | 3-methylidene-5,15-dithia-2,7-diazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),6,10(14)-trien-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 326007-06-1 |
| Database ID | 764982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylidene-5,15-dithia-2,7-diazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),6,10(14)-trien-8-one
3-methylidene-5,15-dithia-2,7-diazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),6,10(14)-trien-8-one (CAS 326007-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326007-06-1
Database ID764982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 764982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CSC2=NC(=O)C3=C(N12)SC4=C3CCC4
- 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 326007-06-13-methylidene-5,15-dithia-2,7-diazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),6,10(14)-trien-8-one
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