2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[3-(trifluoromethyl)phenyl]ethanone Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2S/c1-24-12-5-6-13-14(8-12)22-16(21-13)25-9-15(23)10-3-2-4-11(7-10)17(18,19)20/h2-8H,9H2,1H3,(H,21,22)