(5Z)-5-[4-(4-fluoranylphenoxy)-6-pyridin-3-yloxy-benzimidazol-2-ylidene]-2H-1,2,4-thiadiazole

Systemtic Name: (5Z)-5-[4-(4-fluoranylphenoxy)-6-pyridin-3-yloxy-benzimidazol-2-ylidene]-2H-1,2,4-thiadiazole Openeye Name: (5Z)-5-[4-(4-fluorophenoxy)-6-(3-pyridyloxy)benzimidazol-2-ylidene]-2H-1,2,4-thiadiazole CAS Name: (5Z)-5-[4-(4-fluorophenoxy)-6-(3-pyridinyloxy)-2-benzimidazolylidene]-2H-1,2,4-thiadiazole IUPAC Name: (5Z)-5-[4-(4-fluorophenoxy)-6-pyridin-3-yloxybenzimidazol-2-ylidene]-2H-1,2,4-thiadiazole Traditional Name: (5Z)-5-[4-(4-fluorophenoxy)-6-(3-pyridyloxy)benzimidazol-2-ylidene]-2H-1,2,4-thiadiazole Formula: C20H12FN5O2S MolecularWeight: 405.404983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC3=NC(=C4N=CNS4)N=C3C(=C2)OC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC3=N/C(=C/4\N=CNS4)/N=C3C(=C2)OC5=CC=C(C=C5)F

InChI

InChI=1S/C20H12FN5O2S/c21-12-3-5-13(6-4-12)28-17-9-15(27-14-2-1-7-22-10-14)8-16-18(17)26-19(25-16)20-23-11-24-29-20/h1-11H,(H,23,24)/b20-19-