2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H15F3N3OS+ MolecularWeight: 366.38071

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3OS/c1-23-14-8-3-2-7-13(14)22-16(23)25-10-15(24)21-12-6-4-5-11(9-12)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)/p+1