S1,S2-diquinolin-8-yl ethanebis(thioate)

Systemtic Name: S1,S2-diquinolin-8-yl ethanebis(thioate) Openeye Name: S1,S2-bis(8-quinolyl) ethanebis(thioate) CAS Name: ethanebis(thioic acid) S1,S2-bis(8-quinolinyl) ester IUPAC Name: 1-S,2-S-diquinolin-8-yl ethanebis(thioate) Traditional Name: ethanebis(thioic acid) S1,S2-bis(8-quinolyl) ester Formula: C20H12N2O2S2 MolecularWeight: 376.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC(=O)C(=O)SC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC(=O)C(=O)SC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C20H12N2O2S2/c23-19(25-15-9-1-5-13-7-3-11-21-17(13)15)20(24)26-16-10-2-6-14-8-4-12-22-18(14)16/h1-12H