2-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: 2-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thio]acetamide Formula: C10H8F3N3OS MolecularWeight: 275.25023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=N2)SCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=N2)SCC(=O)N

InChI

InChI=1S/C10H8F3N3OS/c11-10(12,13)5-1-2-6-7(3-5)16-9(15-6)18-4-8(14)17/h1-3H,4H2,(H2,14,17)(H,15,16)