(5Z)-5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-3-[(4-chlorophenyl)methyl]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-[(4-chlorophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-3-(4-chlorobenzyl)thiazolidine-2,4-quinone Formula: C22H19Cl2NO4S MolecularWeight: 464.36156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)Cl)OCC=C

InChI

InChI=1S/C22H19Cl2NO4S/c1-3-9-29-20-17(24)10-15(11-18(20)28-4-2)12-19-21(26)25(22(27)30-19)13-14-5-7-16(23)8-6-14/h3,5-8,10-12H,1,4,9,13H2,2H3/b19-12-