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

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-methoxy-benzylidene)-3-(4-chlorophenyl)thiazolidine-2,4-quinone Formula: C17H11BrClNO3S MolecularWeight: 424.69614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNO3S/c1-23-14-7-2-11(18)8-10(14)9-15-16(21)20(17(22)24-15)13-5-3-12(19)4-6-13/h2-9H,1H3