zinc 2,3,4,5,6-pentakis(methylsulfonyl)benzenethiol

Systemtic Name: zinc 2,3,4,5,6-pentakis(methylsulfonyl)benzenethiol Openeye Name: zinc 2,3,4,5,6-pentakis(methylsulfonyl)benzenethiol CAS Name: zinc 2,3,4,5,6-pentakis(methylsulfonyl)benzenethiol IUPAC Name: zinc 2,3,4,5,6-pentakis(methylsulfonyl)benzenethiol Traditional Name: zinc 2,3,4,5,6-pentamesylbenzenethiol Formula: C11H16O10S6Zn+2 MolecularWeight: 566.03774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O10S6.Zn/c1-23(12,13)7-6(22)8(24(2,14)15)10(26(4,18)19)11(27(5,20)21)9(7)25(3,16)17;/h22H,1-5H3;/q;+2