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

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-1,1-dioxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-1,1-dioxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 2-(4-chlorophenyl)-1,1-dioxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO4S/c22-16-8-6-15(7-9-16)21-23(20(24)14-28(21,25)26)17-10-12-19(13-11-17)27-18-4-2-1-3-5-18/h1-13,21H,14H2