4,4,4-tris(fluoranyl)-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-amine Openeye Name: 4,4,4-trifluoro-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-amine CAS Name: 4,4,4-trifluoro-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-amine Traditional Name: [4,4,4-trifluoro-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]butyl]amine Formula: C12H14F3N3OS MolecularWeight: 305.31927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC(CCN)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC(CCN)C(F)(F)F

InChI

InChI=1S/C12H14F3N3OS/c1-19-7-2-3-8-9(6-7)18-11(17-8)20-10(4-5-16)12(13,14)15/h2-3,6,10H,4-5,16H2,1H3,(H,17,18)