2D Chemical StructureDatabase ID 830166
No renderable structure data available
SMILES
C=C1CN2C(=O)C3=C(N=C2S1)SC4=C3CCCC4Structure data verified · Database ID 830166
Chemical Intermediate
13-methylidene-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one
CAS 52881-33-1Product ID 445334
| Intermediates | 13-methylidene-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52881-33-1 |
| Database ID | 830166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methylidene-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one
13-methylidene-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one (CAS 52881-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52881-33-1
Database ID830166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 830166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CN2C(=O)C3=C(N=C2S1)SC4=C3CCCC4
- 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 52881-33-113-methylidene-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one
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