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

Systemtic Name: 3-(2-chlorophenyl)-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(2-chlorophenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 3-(2-chlorophenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 3-(2-chlorophenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(2-chlorophenyl)-1,1-diketo-2-(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)OC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

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