2-(1-pyridin-2-ylethylideneamino)benzenethiolate; thallium(1+)

Systemtic Name: 2-(1-pyridin-2-ylethylideneamino)benzenethiolate; thallium(1+) Openeye Name: 2-[1-(2-pyridyl)ethylideneamino]benzenethiolate; thallium(1+) CAS Name: 2-[1-(2-pyridinyl)ethylideneamino]benzenethiolate; thallium(1+) IUPAC Name: 2-(1-pyridin-2-ylethylideneamino)benzenethiolate; thallium(1+) Traditional Name: 2-[1-(2-pyridyl)ethylideneamino]benzenethiolate; thallium(1+) Formula: C13H11N2STl MolecularWeight: 431.68814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1[S-])C2=CC=CC=N2.[Tl+]

Isomeric SMILES

CC(=NC1=CC=CC=C1[S-])C2=CC=CC=N2.[Tl+]

InChI

InChI=1S/C13H12N2S.Tl/c1-10(11-6-4-5-9-14-11)15-12-7-2-3-8-13(12)16;/h2-9,16H,1H3;/q;+1/p-1