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

Systemtic Name: 5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-3-(2-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-(2-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-bromo-4,5-dimethoxy-benzylidene)-3-(2-chlorophenyl)thiazolidine-2,4-quinone Formula: C18H13BrClNO4S MolecularWeight: 454.72212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3Cl)Br)OC

InChI

InChI=1S/C18H13BrClNO4S/c1-24-14-7-10(11(19)9-15(14)25-2)8-16-17(22)21(18(23)26-16)13-6-4-3-5-12(13)20/h3-9H,1-2H3