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

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-(2-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=CC=C3OCC4=CC=CC=C4Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4Cl)SC2=O

InChI

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