(5E)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(5-bromo-2-ethoxy-phenyl)methylene]-2-(1-naphthylimino)thiazol-4-olate CAS Name: (5E)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(1-naphthalenylimino)-4-thiazololate IUPAC Name: (5E)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(5-bromo-2-ethoxy-benzylidene)-2-(1-naphthylimino)-3-thiazolin-4-olate Formula: C22H16BrN2O2S- MolecularWeight: 452.34364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=NC(=NC3=CC=CC4=CC=CC=C43)S2)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/2\C(=NC(=NC3=CC=CC4=CC=CC=C43)S2)[O-]

InChI

InChI=1S/C22H17BrN2O2S/c1-2-27-19-11-10-16(23)12-15(19)13-20-21(26)25-22(28-20)24-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3,(H,24,25,26)/p-1/b20-13+