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

Systemtic Name: (5E)-5-[(3-iodanyl-4-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-iodo-phenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5E)-5-[(4-hydroxy-3-iodophenyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone IUPAC Name: (5E)-5-[(4-hydroxy-3-iodophenyl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-hydroxy-3-iodo-benzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C17H13IN2O3S MolecularWeight: 452.26619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)O)I)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)O)I)/S2

InChI

InChI=1S/C17H13IN2O3S/c1-23-12-5-3-11(4-6-12)19-17-20-16(22)15(24-17)9-10-2-7-14(21)13(18)8-10/h2-9,21H,1H3,(H,19,20,22)/b15-9+