benzenethiol; thallium(1+)

Systemtic Name: benzenethiol; thallium(1+) Openeye Name: benzenethiol; thallium(1+) CAS Name: benzenethiol; thallium(1+) IUPAC Name: benzenethiol; thallium(1+) Traditional Name: benzenethiol; thallium(1+) Formula: C6H6STl+ MolecularWeight: 314.56014

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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