2-methoxy-6-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]aniline

Systemtic Name: 2-methoxy-6-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]aniline Openeye Name: 2-methoxy-6-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]aniline CAS Name: 2-methoxy-6-[[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thio]methyl]aniline IUPAC Name: 2-methoxy-6-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]aniline Traditional Name: [2-methoxy-6-[[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thio]methyl]phenyl]amine Formula: C16H14F3N3OS MolecularWeight: 353.36207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)CSC2=NC3=C(N2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1N)CSC2=NC3=C(N2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H14F3N3OS/c1-23-13-4-2-3-9(14(13)20)8-24-15-21-11-6-5-10(16(17,18)19)7-12(11)22-15/h2-7H,8,20H2,1H3,(H,21,22)