(5E)-5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one CAS Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone IUPAC Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-bromo-2-hydroxy-5-nitro-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C18H14BrN3O5S MolecularWeight: 464.28986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=CC(=C3O)Br)[N+](=O)[O-])/S2

InChI

InChI=1S/C18H14BrN3O5S/c1-2-27-13-5-3-11(4-6-13)20-18-21-17(24)15(28-18)8-10-7-12(22(25)26)9-14(19)16(10)23/h3-9,23H,2H2,1H3,(H,20,21,24)/b15-8+