1-(2-methylphenyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]methanimine Openeye Name: 1-(o-tolyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]methanimine CAS Name: 1-(2-methylphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]methanimine Traditional Name: (E)-(2-methylbenzylidene)-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine Formula: C16H11F3N2OS MolecularWeight: 336.33155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1/C=N/C2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2OS/c1-10-4-2-3-5-11(10)9-20-15-21-13-7-6-12(8-14(13)23-15)22-16(17,18)19/h2-9H,1H3/b20-9+