2D Chemical StructureDatabase ID 118704754
No renderable structure data available
SMILES
C=CS(=O)(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3Structure data verified · Database ID 118704754
Chemical Intermediate
CID 118704754
CAS 2070015-09-5Product ID 716828
| Intermediates | CID 118704754 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2070015-09-5 |
| Database ID | 118704754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118704754
CID 118704754 (CAS 2070015-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2070015-09-5
Database ID118704754
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CS(=O)(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3
- 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 2070015-09-5CID 118704754
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