6-[[6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline

Systemtic Name: 6-[[6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline Openeye Name: 6-[[6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline CAS Name: 6-[[6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]quinoline IUPAC Name: 6-[[6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline Traditional Name: 6-[[6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]quinoline Formula: C20H12FN5S MolecularWeight: 373.406183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=CC=C5)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=CC=C5)C=C2

InChI

InChI=1S/C20H12FN5S/c21-15-5-1-3-13(11-15)18-8-9-19-23-24-20(26(19)25-18)27-16-6-7-17-14(12-16)4-2-10-22-17/h1-12H