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

Systemtic Name: 2-(1-naphthalen-2-ylethylideneamino)benzenethiolate; thallium(1+) Openeye Name: 2-[1-(2-naphthyl)ethylideneamino]benzenethiolate; thallium(1+) CAS Name: 2-[1-(2-naphthalenyl)ethylideneamino]benzenethiolate; thallium(1+) IUPAC Name: 2-(1-naphthalen-2-ylethylideneamino)benzenethiolate; thallium(1+) Traditional Name: 2-[1-(2-naphthyl)ethylideneamino]benzenethiolate; thallium(1+) Formula: C18H14NSTl MolecularWeight: 480.75876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1[S-])C2=CC3=CC=CC=C3C=C2.[Tl+]

Isomeric SMILES

CC(=NC1=CC=CC=C1[S-])C2=CC3=CC=CC=C3C=C2.[Tl+]

InChI

InChI=1S/C18H15NS.Tl/c1-13(19-17-8-4-5-9-18(17)20)15-11-10-14-6-2-3-7-16(14)12-15;/h2-12,20H,1H3;/q;+1/p-1