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

Systemtic Name: 3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 3-(4-chlorophenyl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-1,1-diketo-2-(3-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(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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