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

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

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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)OC

Isomeric SMILES

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

InChI

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