2D Chemical StructureDatabase ID 621392
No renderable structure data available
SMILES
C1CCC2=NC3=C(C4=C(S3)CCC4)C(=O)N2CC1Structure data verified · Database ID 621392
Chemical Intermediate
17-thia-2,9-diazatetracyclo[9.6.0.03,9.012,16]heptadeca-1(11),2,12(16)-trien-10-one
CAS 57394-70-4Product ID 459193
| Intermediates | 17-thia-2,9-diazatetracyclo[9.6.0.03,9.012,16]heptadeca-1(11),2,12(16)-trien-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57394-70-4 |
| Database ID | 621392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17-thia-2,9-diazatetracyclo[9.6.0.03,9.012,16]heptadeca-1(11),2,12(16)-trien-10-one
17-thia-2,9-diazatetracyclo[9.6.0.03,9.012,16]heptadeca-1(11),2,12(16)-trien-10-one (CAS 57394-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57394-70-4
Database ID621392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 621392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=C(C4=C(S3)CCC4)C(=O)N2CC1
- 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 57394-70-417-thia-2,9-diazatetracyclo[9.6.0.03,9.012,16]heptadeca-1(11),2,12(16)-trien-10-one
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