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

Systemtic Name: 3-(4-bromophenyl)-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 3-(4-bromophenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromophenyl)-1,1-diketo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C21H16BrNO4S MolecularWeight: 458.32504

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrNO4S/c22-16-8-10-17(11-9-16)23-20(24)14-28(25,26)21(23)15-6-12-19(13-7-15)27-18-4-2-1-3-5-18/h1-13,21H,14H2