zinc 2,3,5,6-tetrakis(methylsulfonyl)benzenethiol

Systemtic Name: zinc 2,3,5,6-tetrakis(methylsulfonyl)benzenethiol Openeye Name: zinc 2,3,5,6-tetrakis(methylsulfonyl)benzenethiol CAS Name: zinc 2,3,5,6-tetrakis(methylsulfonyl)benzenethiol IUPAC Name: zinc 2,3,5,6-tetrakis(methylsulfonyl)benzenethiol Traditional Name: zinc 2,3,5,6-tetramesylbenzenethiol Formula: C10H14O8S5Zn+2 MolecularWeight: 487.94736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C(=C1S(=O)(=O)C)S)S(=O)(=O)C)S(=O)(=O)C.[Zn+2]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C(=C1S(=O)(=O)C)S)S(=O)(=O)C)S(=O)(=O)C.[Zn+2]

InChI

InChI=1S/C10H14O8S5.Zn/c1-20(11,12)6-5-7(21(2,13)14)10(23(4,17)18)8(19)9(6)22(3,15)16;/h5,19H,1-4H3;/q;+2