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

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-bis(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 1,1-dioxo-2,3-bis(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 1,1-dioxo-2,3-bis(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 1,1-dioxo-2,3-bis(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2,3-bis(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C27H21NO5S MolecularWeight: 471.52434

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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)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21NO5S/c29-26-19-34(30,31)27(20-11-15-24(16-12-20)32-22-7-3-1-4-8-22)28(26)21-13-17-25(18-14-21)33-23-9-5-2-6-10-23/h1-18,27H,19H2