benzenethiolate; thallium(1+)

Systemtic Name: benzenethiolate; thallium(1+) Openeye Name: benzenethiolate; thallium(1+) CAS Name: benzenethiolate; thallium(1+) IUPAC Name: benzenethiolate; thallium(1+) Traditional Name: benzenethiolate; thallium(1+) Formula: C6H5STl MolecularWeight: 313.5522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6S.Tl/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1