1-oxidanylidene-2-phenyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1-benzothiophen-3-amine

Systemtic Name: 1-oxidanylidene-2-phenyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1-benzothiophen-3-amine Openeye Name: 1-oxo-2-phenyl-6-(2,2,2-trifluoroethoxy)benzothiophen-3-amine CAS Name: 1-oxo-2-phenyl-6-(2,2,2-trifluoroethoxy)-1-benzothiophen-3-amine IUPAC Name: 1-oxo-2-phenyl-6-(2,2,2-trifluoroethoxy)-1-benzothiophen-3-amine Traditional Name: [1-keto-2-phenyl-6-(2,2,2-trifluoroethoxy)benzothiophen-3-yl]amine Formula: C16H12F3NO2S MolecularWeight: 339.33219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OCC(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OCC(F)(F)F)N

InChI

InChI=1S/C16H12F3NO2S/c17-16(18,19)9-22-11-6-7-12-13(8-11)23(21)15(14(12)20)10-4-2-1-3-5-10/h1-8H,9,20H2