N-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-[2-(trifluoromethyl)benzylidene]amine Formula: C16H11F3N2OS MolecularWeight: 336.33155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=NC3=CC=CC=C3S2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=NC3=CC=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C16H11F3N2OS/c17-16(18,19)12-6-2-1-5-11(12)9-20-22-10-15-21-13-7-3-4-8-14(13)23-15/h1-9H,10H2/b20-9-