S1,S2-dipyridin-2-yl benzene-1,2-dicarbothioate

Systemtic Name: S1,S2-dipyridin-2-yl benzene-1,2-dicarbothioate Openeye Name: S1,S2-bis(2-pyridyl) benzene-1,2-dicarbothioate CAS Name: benzene-1,2-dicarbothioic acid S1,S2-bis(2-pyridinyl) ester IUPAC Name: 1-S,2-S-dipyridin-2-yl benzene-1,2-dicarbothioate Traditional Name: benzene-1,2-dicarbothioic acid S1,S2-bis(2-pyridyl) ester Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=CC=CC=N2)C(=O)SC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=CC=CC=N2)C(=O)SC3=CC=CC=N3

InChI

InChI=1S/C18H12N2O2S2/c21-17(23-15-9-3-5-11-19-15)13-7-1-2-8-14(13)18(22)24-16-10-4-6-12-20-16/h1-12H