1-(3-methylthiophen-2-yl)-N-[2,3,4-tris(fluoranyl)phenyl]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[2,3,4-tris(fluoranyl)phenyl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(2,3,4-trifluorophenyl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(2,3,4-trifluorophenyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(2,3,4-trifluorophenyl)methanimine Traditional Name: (3-methyl-2-thienyl)methylene-(2,3,4-trifluorophenyl)amine Formula: C12H8F3NS MolecularWeight: 255.25883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8F3NS/c1-7-4-5-17-10(7)6-16-9-3-2-8(13)11(14)12(9)15/h2-6H,1H3