2,3-bis(4-methylphenyl)-1,3-thiazolidine-4,4-diol

Systemtic Name: 2,3-bis(4-methylphenyl)-1,3-thiazolidine-4,4-diol Openeye Name: 2,3-bis(p-tolyl)thiazolidine-4,4-diol CAS Name: 2,3-bis(4-methylphenyl)thiazolidine-4,4-diol IUPAC Name: 2,3-bis(4-methylphenyl)-1,3-thiazolidine-4,4-diol Traditional Name: 2,3-bis(p-tolyl)thiazolidine-4,4-diol Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)(O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(CS2)(O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19NO2S/c1-12-3-7-14(8-4-12)16-18(17(19,20)11-21-16)15-9-5-13(2)6-10-15/h3-10,16,19-20H,11H2,1-2H3