(E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine structure

(E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine

(E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine

Also Known As: n-benzylidene-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazol-3-amine 1,1-dioxide

CAS: 4075-40-5
Molecular Formula C21H18N2O2S
Molecular Weight 362.1089 g/mol
LogP 3.6409
Topological Polar Surface Area 49.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 362.1089
Monoisotopic Mass 362.1089
Heavy Atoms 26
Complexity 1063.4348

Chemical Identifiers

CAS Number 4075-40-5
SMILES CN1C(C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)/N=C/C4=CC=CC=C4

Product Overview

(E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine (CAS 4075-40-5), with molecular formula C21H18N2O2S and molecular weight 362.1089 g/mol. IUPAC: (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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