2D Chemical StructureDatabase ID 657996
No renderable structure data available
SMILES
CSC1=NC2=C(C3=C(S2)CCC3)C4=NN=NN41Structure data verified · Database ID 657996
Chemical Intermediate
7-methylsulfanyl-10-thia-3,4,5,6,8-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
CAS 371780-62-0Product ID 403381
| Intermediates | 7-methylsulfanyl-10-thia-3,4,5,6,8-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 371780-62-0 |
| Database ID | 657996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methylsulfanyl-10-thia-3,4,5,6,8-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
7-methylsulfanyl-10-thia-3,4,5,6,8-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene (CAS 371780-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371780-62-0
Database ID657996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(C3=C(S2)CCC3)C4=NN=NN41
- 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 371780-62-07-methylsulfanyl-10-thia-3,4,5,6,8-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
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