(1E)-3,5-bis(chloranyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride

Systemtic Name: (1E)-3,5-bis(chloranyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride Openeye Name: (1E)-3,5-dichloro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzimidoyl chloride CAS Name: (1E)-3,5-dichloro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride IUPAC Name: (1E)-3,5-dichloro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride Traditional Name: (1E)-3,5-dichloro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzimidoyl chloride Formula: C15H6Cl3F3N2OS MolecularWeight: 425.64015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N=C(C3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)/N=C(\C3=CC(=CC(=C3)Cl)Cl)/Cl

InChI

InChI=1S/C15H6Cl3F3N2OS/c16-8-3-7(4-9(17)5-8)13(18)23-14-22-11-2-1-10(6-12(11)25-14)24-15(19,20)21/h1-6H/b23-13+