(2,3-dimethyl-4-sulfanyl-phenyl)methylmercury(1+)

Systemtic Name: (2,3-dimethyl-4-sulfanyl-phenyl)methylmercury(1+) Openeye Name: (2,3-dimethyl-4-sulfanyl-phenyl)methylmercury(1+) CAS Name: (4-mercapto-2,3-dimethylphenyl)methylmercury(1+) IUPAC Name: (2,3-dimethyl-4-sulfanylphenyl)methylmercury(1+) Traditional Name: (4-mercapto-2,3-dimethyl-benzyl)mercury(1+) Formula: C9H11HgS+ MolecularWeight: 351.83864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S)C[Hg+]

Isomeric SMILES

CC1=C(C=CC(=C1C)S)C[Hg+]

InChI

InChI=1S/C9H11S.Hg/c1-6-4-5-9(10)8(3)7(6)2;/h4-5,10H,1H2,2-3H3;/q;+1