1-(3-methylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (3-methyl-2-thienyl)methylene-[4-(trifluoromethoxy)phenyl]amine Formula: C13H10F3NOS MolecularWeight: 285.28481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H10F3NOS/c1-9-6-7-19-12(9)8-17-10-2-4-11(5-3-10)18-13(14,15)16/h2-8H,1H3