(4-phenylphenyl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (4-phenylphenyl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (4-phenylphenyl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (4-phenylphenyl) ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c24-22(19-8-4-9-20(16-19)23-14-5-15-28(23,25)26)27-21-12-10-18(11-13-21)17-6-2-1-3-7-17/h1-4,6-13,16H,5,14-15H2