2,2,2-tris(fluoranyl)-1-phenyl-N-[[(Z)-[2,2,2-tris(fluoranyl)-1-phenyl-ethylidene]amino]disulfanyl]ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-1-phenyl-N-[[(Z)-[2,2,2-tris(fluoranyl)-1-phenyl-ethylidene]amino]disulfanyl]ethanimine Openeye Name: 2,2,2-trifluoro-1-phenyl-N-[[(Z)-(2,2,2-trifluoro-1-phenyl-ethylidene)amino]disulfanyl]ethanimine CAS Name: [(1E)-2,2,2-trifluoro-1-[[(Z)-(2,2,2-trifluoro-1-phenylethylidene)amino]disulfanyl]iminoethyl]benzene IUPAC Name: 2,2,2-trifluoro-1-phenyl-N-[[(Z)-(2,2,2-trifluoro-1-phenylethylidene)amino]disulfanyl]ethanimine Traditional Name: (E)-(2,2,2-trifluoro-1-phenyl-ethylidene)-[[(Z)-(2,2,2-trifluoro-1-phenyl-ethylidene)amino]disulfanyl]amine Formula: C16H10F6N2S2 MolecularWeight: 408.384419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NSSN=C(C2=CC=CC=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\SS/N=C(/C2=CC=CC=C2)\C(F)(F)F)/C(F)(F)F

InChI

InChI=1S/C16H10F6N2S2/c17-15(18,19)13(11-7-3-1-4-8-11)23-25-26-24-14(16(20,21)22)12-9-5-2-6-10-12/h1-10H/b23-13-,24-14+