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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-3-(4-chlorophenyl)thiazolidine-2,4-quinone Formula: C21H17BrClNO4S MolecularWeight: 494.78598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClNO4S/c1-3-9-28-19-16(22)10-13(11-17(19)27-4-2)12-18-20(25)24(21(26)29-18)15-7-5-14(23)6-8-15/h3,5-8,10-12H,1,4,9H2,2H3