2D Chemical StructureDatabase ID 135452189
No renderable structure data available
SMILES
C1C2=CC=CC=C2NC(=NCC3=CC=C(C=C3)Cl)S1Structure data verified · Database ID 135452189
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine
CAS 284674-30-2Product ID 364018
| Intermediates | N-[(4-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 284674-30-2 |
| Database ID | 135452189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine
N-[(4-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine (CAS 284674-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284674-30-2
Database ID135452189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135452189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2NC(=NCC3=CC=C(C=C3)Cl)S1
- 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 284674-30-2N-[(4-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine
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