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

Systemtic Name: 5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-2-ethoxy-phenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-(4-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-ethoxy-benzylidene)-3-(4-chlorophenyl)thiazolidine-2,4-quinone Formula: C18H13BrClNO3S MolecularWeight: 438.72272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO3S/c1-2-24-15-8-3-12(19)9-11(15)10-16-17(22)21(18(23)25-16)14-6-4-13(20)5-7-14/h3-10H,2H2,1H3