(5E)-5-[(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(3-bromo-5-chloro-4-hydroxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-(3-bromo-5-chloro-4-hydroxy-benzylidene)thiazolidine-2,4-quinone Formula: C13H9BrClNO3S MolecularWeight: 374.63746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)O)Cl)SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)O)Cl)/SC1=O

InChI

InChI=1S/C13H9BrClNO3S/c1-2-3-16-12(18)10(20-13(16)19)6-7-4-8(14)11(17)9(15)5-7/h2,4-6,17H,1,3H2/b10-6+