S1,S2-diquinolin-8-yl benzene-1,2-dicarbothioate

Systemtic Name: S1,S2-diquinolin-8-yl benzene-1,2-dicarbothioate Openeye Name: S1,S2-bis(8-quinolyl) benzene-1,2-dicarbothioate CAS Name: benzene-1,2-dicarbothioic acid S1,S2-bis(8-quinolinyl) ester IUPAC Name: 1-S,2-S-diquinolin-8-yl benzene-1,2-dicarbothioate Traditional Name: benzene-1,2-dicarbothioic acid S1,S2-bis(8-quinolyl) ester Formula: C26H16N2O2S2 MolecularWeight: 452.54744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=CC=CC3=C2N=CC=C3)C(=O)SC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=CC=CC3=C2N=CC=C3)C(=O)SC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H16N2O2S2/c29-25(31-21-13-3-7-17-9-5-15-27-23(17)21)19-11-1-2-12-20(19)26(30)32-22-14-4-8-18-10-6-16-28-24(18)22/h1-16H