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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO4S/c1-2-25-14-9-11(19)7-10(16(14)22)8-15-17(23)21(18(24)26-15)13-5-3-12(20)4-6-13/h3-9,22H,2H2,1H3