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

Systemtic Name: 2-(pyridin-2-ylmethylideneamino)benzenethiolate; thallium(1+) Openeye Name: 2-(2-pyridylmethyleneamino)benzenethiolate; thallium(1+) CAS Name: 2-(2-pyridinylmethylideneamino)benzenethiolate; thallium(1+) IUPAC Name: 2-(pyridin-2-ylmethylideneamino)benzenethiolate; thallium(1+) Traditional Name: 2-(2-pyridylmethyleneamino)benzenethiolate; thallium(1+) Formula: C12H9N2STl MolecularWeight: 417.66156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=CC=N2)[S-].[Tl+]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=CC=N2)[S-].[Tl+]

InChI

InChI=1S/C12H10N2S.Tl/c15-12-7-2-1-6-11(12)14-9-10-5-3-4-8-13-10;/h1-9,15H;/q;+1/p-1