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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(3-bromo-5-chloro-2-hydroxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-bromo-5-chloro-2-hydroxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C16H9BrClNO3S MolecularWeight: 410.66956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)Br)Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC(=C3O)Br)Cl)/SC2=O

InChI

InChI=1S/C16H9BrClNO3S/c17-12-8-10(18)6-9(14(12)20)7-13-15(21)19(16(22)23-13)11-4-2-1-3-5-11/h1-8,20H/b13-7-