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

Systemtic Name: (5Z)-5-[(2-bromanyl-5-methoxy-phenyl)methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(2-bromo-5-methoxy-phenyl)methylene]-2-(4-fluorophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(2-bromo-5-methoxyphenyl)methylidene]-2-(4-fluorophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(2-bromo-5-methoxyphenyl)methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(2-bromo-5-methoxy-benzylidene)-2-(4-fluorophenyl)imino-3-thiazolin-4-olate Formula: C17H11BrFN2O2S- MolecularWeight: 406.248843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=C2C(=NC(=NC3=CC=C(C=C3)F)S2)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=C\2/C(=NC(=NC3=CC=C(C=C3)F)S2)[O-]

InChI

InChI=1S/C17H12BrFN2O2S/c1-23-13-6-7-14(18)10(8-13)9-15-16(22)21-17(24-15)20-12-4-2-11(19)3-5-12/h2-9H,1H3,(H,20,21,22)/p-1/b15-9-