S1,S2-dipyridin-2-yl 3,4,5,6-tetrakis(fluoranyl)benzene-1,2-dicarbothioate

Systemtic Name: S1,S2-dipyridin-2-yl 3,4,5,6-tetrakis(fluoranyl)benzene-1,2-dicarbothioate Openeye Name: S1,S2-bis(2-pyridyl) 3,4,5,6-tetrafluorobenzene-1,2-dicarbothioate CAS Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbothioic acid S1,S2-bis(2-pyridinyl) ester IUPAC Name: 1-S,2-S-dipyridin-2-yl 3,4,5,6-tetrafluorobenzene-1,2-dicarbothioate Traditional Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbothioic acid S1,S2-bis(2-pyridyl) ester Formula: C18H8F4N2O2S2 MolecularWeight: 424.391933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC(=O)C2=C(C(=C(C(=C2F)F)F)F)C(=O)SC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)SC(=O)C2=C(C(=C(C(=C2F)F)F)F)C(=O)SC3=CC=CC=N3

InChI

InChI=1S/C18H8F4N2O2S2/c19-13-11(17(25)27-9-5-1-3-7-23-9)12(14(20)16(22)15(13)21)18(26)28-10-6-2-4-8-24-10/h1-8H