(4E)-4-[(2-bromophenyl)methylidene]-2-(2-chloranyl-5-iodanyl-phenyl)-1,3-thiazol-5-one

Systemtic Name: (4E)-4-[(2-bromophenyl)methylidene]-2-(2-chloranyl-5-iodanyl-phenyl)-1,3-thiazol-5-one Openeye Name: (4E)-4-[(2-bromophenyl)methylene]-2-(2-chloro-5-iodo-phenyl)thiazol-5-one CAS Name: (4E)-4-[(2-bromophenyl)methylidene]-2-(2-chloro-5-iodophenyl)-5-thiazolone IUPAC Name: (4E)-4-[(2-bromophenyl)methylidene]-2-(2-chloro-5-iodophenyl)-1,3-thiazol-5-one Traditional Name: (4E)-4-(2-bromobenzylidene)-2-(2-chloro-5-iodo-phenyl)-2-thiazolin-5-one Formula: C16H8BrClINOS MolecularWeight: 504.56729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)SC(=N2)C3=C(C=CC(=C3)I)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)SC(=N2)C3=C(C=CC(=C3)I)Cl)Br

InChI

InChI=1S/C16H8BrClINOS/c17-12-4-2-1-3-9(12)7-14-16(21)22-15(20-14)11-8-10(19)5-6-13(11)18/h1-8H/b14-7+