2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H10F3N3OS MolecularWeight: 337.31961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H10F3N3OS/c16-8-5-6-11(14(18)13(8)17)19-12(22)7-23-15-20-9-3-1-2-4-10(9)21-15/h1-6H,7H2,(H,19,22)(H,20,21)