5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]-3-isopropyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-3-propan-2-ylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]-3-isopropyl-thiazolidine-2,4-quinone Formula: C22H20Cl2INO4S MolecularWeight: 592.27397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C(C)C)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C(C)C)I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2INO4S/c1-4-29-18-8-13(9-19-21(27)26(12(2)3)22(28)31-19)7-17(25)20(18)30-11-14-5-6-15(23)10-16(14)24/h5-10,12H,4,11H2,1-3H3