(2,6-dimethyl-3-phenylsulfanyl-phenyl)mercury(1+)

Systemtic Name: (2,6-dimethyl-3-phenylsulfanyl-phenyl)mercury(1+) Openeye Name: (2,6-dimethyl-3-phenylsulfanyl-phenyl)mercury(1+) CAS Name: [2,6-dimethyl-3-(phenylthio)phenyl]mercury(1+) IUPAC Name: (2,6-dimethyl-3-phenylsulfanylphenyl)mercury(1+) Traditional Name: [2,6-dimethyl-3-(phenylthio)phenyl]mercury(1+) Formula: C14H13HgS+ MolecularWeight: 413.90802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)SC2=CC=CC=C2)C)[Hg+]

Isomeric SMILES

CC1=C(C(=C(C=C1)SC2=CC=CC=C2)C)[Hg+]

InChI

InChI=1S/C14H13S.Hg/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13;/h3-9H,1-2H3;/q;+1