(5Z)-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-benzyloxy-3-bromo-phenyl)methylene]-2-(4-fluorophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-2-(4-fluorophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-benzoxy-3-bromo-benzylidene)-2-(4-fluorophenyl)imino-3-thiazolin-4-olate Formula: C23H15BrFN2O2S- MolecularWeight: 482.344803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=NC(=NC4=CC=C(C=C4)F)S3)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C\3/C(=NC(=NC4=CC=C(C=C4)F)S3)[O-])Br

InChI

InChI=1S/C23H16BrFN2O2S/c24-19-12-16(6-11-20(19)29-14-15-4-2-1-3-5-15)13-21-22(28)27-23(30-21)26-18-9-7-17(25)8-10-18/h1-13H,14H2,(H,26,27,28)/p-1/b21-13-