2D Chemical StructureDatabase ID 135452612
No renderable structure data available
SMILES
C1CCC(C1)N=C2C3=CC=CC=C3S(=O)(=O)N2Structure data verified · Database ID 135452612
Chemical Intermediate
N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-imine
CAS 81038-93-9Product ID 523068
| Intermediates | N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81038-93-9 |
| Database ID | 135452612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-imine
N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-imine (CAS 81038-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81038-93-9
Database ID135452612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135452612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N=C2C3=CC=CC=C3S(=O)(=O)N2
- 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 81038-93-9N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-imine
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