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

Systemtic Name: 5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-(4-chlorobenzyl)oxybenzylidene]thiazolidine-2,4-quinone Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3S/c18-13-7-5-11(6-8-13)10-22-14-4-2-1-3-12(14)9-15-16(20)19-17(21)23-15/h1-9H,10H2,(H,19,20,21)