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

Systemtic Name: (5Z)-5-[4-(4-fluoranylphenoxy)-6-pyridin-3-yloxy-benzimidazol-2-ylidene]-3-methyl-2H-1,2,4-thiadiazole Openeye Name: (5Z)-5-[4-(4-fluorophenoxy)-6-(3-pyridyloxy)benzimidazol-2-ylidene]-3-methyl-2H-1,2,4-thiadiazole CAS Name: (5Z)-5-[4-(4-fluorophenoxy)-6-(3-pyridinyloxy)-2-benzimidazolylidene]-3-methyl-2H-1,2,4-thiadiazole IUPAC Name: (5Z)-5-[4-(4-fluorophenoxy)-6-pyridin-3-yloxybenzimidazol-2-ylidene]-3-methyl-2H-1,2,4-thiadiazole Traditional Name: (5Z)-5-[4-(4-fluorophenoxy)-6-(3-pyridyloxy)benzimidazol-2-ylidene]-3-methyl-2H-1,2,4-thiadiazole Formula: C21H14FN5O2S MolecularWeight: 419.431563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N=C3C=C(C=C(C3=N2)OC4=CC=C(C=C4)F)OC5=CN=CC=C5)SN1

Isomeric SMILES

CC1=N/C(=C/2\N=C3C=C(C=C(C3=N2)OC4=CC=C(C=C4)F)OC5=CN=CC=C5)/SN1

InChI

InChI=1S/C21H14FN5O2S/c1-12-24-21(30-27-12)20-25-17-9-16(28-15-3-2-8-23-11-15)10-18(19(17)26-20)29-14-6-4-13(22)5-7-14/h2-11H,1H3,(H,24,27)/b21-20-