5-[(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(5-bromo-2-hydroxy-3-iodo-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one CAS Name: 5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone IUPAC Name: 5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-hydroxy-3-iodo-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one Formula: C18H14BrIN2O2S MolecularWeight: 529.18943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3O)I)Br)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3O)I)Br)S2

InChI

InChI=1S/C18H14BrIN2O2S/c1-2-10-3-5-13(6-4-10)21-18-22-17(24)15(25-18)8-11-7-12(19)9-14(20)16(11)23/h3-9,23H,2H2,1H3,(H,21,22,24)