1-(5-bromanylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (5-bromo-2-thienyl)methylene-[4-(trifluoromethoxy)phenyl]amine Formula: C12H7BrF3NOS MolecularWeight: 350.15429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(S2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(S2)Br)OC(F)(F)F

InChI

InChI=1S/C12H7BrF3NOS/c13-11-6-5-10(19-11)7-17-8-1-3-9(4-2-8)18-12(14,15)16/h1-7H