2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiolate; thallium(1+)

Systemtic Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiolate; thallium(1+) Openeye Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiolate; thallium(1+) CAS Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiolate; thallium(1+) IUPAC Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiolate; thallium(1+) Traditional Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiolate; thallium(1+) Formula: C15H12NSTl MolecularWeight: 442.71078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2[S-].[Tl+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2[S-].[Tl+]

InChI

InChI=1S/C15H13NS.Tl/c17-15-11-5-4-10-14(15)16-12-6-9-13-7-2-1-3-8-13;/h1-12,17H;/q;+1/p-1/b9-6+,16-12?;