1-(2,3,4-trimethylphenyl)sulfonylethyltin(3+)

Systemtic Name: 1-(2,3,4-trimethylphenyl)sulfonylethyltin(3+) Openeye Name: 1-(2,3,4-trimethylphenyl)sulfonylethyltin(3+) CAS Name: 1-(2,3,4-trimethylphenyl)sulfonylethyltin(3+) IUPAC Name: 1-(2,3,4-trimethylphenyl)sulfonylethyltin(3+) Traditional Name: 1-(2,3,4-trimethylphenyl)sulfonylethyltin(3+) Formula: C11H15O2SSn+3 MolecularWeight: 330.0106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)C(C)[Sn+3])C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)C(C)[Sn+3])C)C

InChI

InChI=1S/C11H15O2S.Sn/c1-5-14(12,13)11-7-6-8(2)9(3)10(11)4;/h5-7H,1-4H3;/q;+3