(5Z)-5-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-2-phenyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3,5-dibromo-2-hydroxy-phenyl)methylene]-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3,5-dibromo-2-hydroxy-benzylidene)-2-phenyl-2-thiazolin-4-one Formula: C16H9Br2NO2S MolecularWeight: 439.12116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC(=CC(=C3O)Br)Br)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=CC(=CC(=C3O)Br)Br)/S2

InChI

InChI=1S/C16H9Br2NO2S/c17-11-6-10(14(20)12(18)8-11)7-13-15(21)19-16(22-13)9-4-2-1-3-5-9/h1-8,20H/b13-7-