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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClNO3S/c1-24-15-7-4-12(8-14(15)19)9-16-17(22)21(18(23)25-16)10-11-2-5-13(20)6-3-11/h2-9H,10H2,1H3