5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(4-chlorobenzyl)oxybenzylidene]-3-phenyl-thiazolidine-2,4-quinone Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)SC2=O

InChI

InChI=1S/C23H16ClNO3S/c24-18-10-6-17(7-11-18)15-28-20-12-8-16(9-13-20)14-21-22(26)25(23(27)29-21)19-4-2-1-3-5-19/h1-14H,15H2