N-(4-sulfanylphenyl)ethanimidate; thallium(1+)

Systemtic Name: N-(4-sulfanylphenyl)ethanimidate; thallium(1+) Openeye Name: N-(4-sulfanylphenyl)ethanimidate; thallium(1+) CAS Name: N-(4-mercaptophenyl)ethanimidate; thallium(1+) IUPAC Name: N-(4-sulfanylphenyl)ethanimidate; thallium(1+) Traditional Name: N-(4-mercaptophenyl)acetimidate; thallium(1+) Formula: C8H8NOSTl MolecularWeight: 370.60352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S)[O-].[Tl+]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S)[O-].[Tl+]

InChI

InChI=1S/C8H9NOS.Tl/c1-6(10)9-7-2-4-8(11)5-3-7;/h2-5,11H,1H3,(H,9,10);/q;+1/p-1