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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone Formula: C20H15BrClNO4S MolecularWeight: 480.7594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)OCC=C

InChI

InChI=1S/C20H15BrClNO4S/c1-3-7-27-18-15(21)8-12(9-16(18)26-2)10-17-19(24)23(20(25)28-17)14-6-4-5-13(22)11-14/h3-6,8-11H,1,7H2,2H3