1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 1,1-dioxo-2-(4-phenoxyphenyl)-3-(phenylmethyl)-1,3-thiazolidin-4-one IUPAC Name: 3-benzyl-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-1,1-diketo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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