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

Systemtic Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-fluorophenyl)imino-thiazol-4-olate CAS Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-fluorophenyl)imino-4-thiazololate IUPAC Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(4-fluorophenyl)imino-3-thiazolin-4-olate Formula: C19H16FN2O3S- MolecularWeight: 371.405343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])OC

InChI

InChI=1S/C19H17FN2O3S/c1-3-25-15-9-4-12(10-16(15)24-2)11-17-18(23)22-19(26-17)21-14-7-5-13(20)6-8-14/h4-11H,3H2,1-2H3,(H,21,22,23)/p-1/b17-11+