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

Systemtic Name: (5E)-5-[(4-bromanyl-2-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-bromo-2-hydroxy-phenyl)methylene]-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-bromo-2-hydroxyphenyl)methylidene]-3-(4-methylphenyl)thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-bromo-2-hydroxyphenyl)methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(4-bromo-2-hydroxy-benzylidene)-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C17H12BrNO3S MolecularWeight: 390.25108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=C(C=C3)Br)O)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=C(C=C3)Br)O)/SC2=O

InChI

InChI=1S/C17H12BrNO3S/c1-10-2-6-13(7-3-10)19-16(21)15(23-17(19)22)8-11-4-5-12(18)9-14(11)20/h2-9,20H,1H3/b15-8+