N-(3-fluorophenyl)-2-[[6-(4-methylphenyl)-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[[6-(4-methylphenyl)-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[[7-oxo-6-(p-tolyl)-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]acetamide CAS Name: N-(3-fluorophenyl)-2-[[6-(4-methylphenyl)-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]thio]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[[6-(4-methylphenyl)-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[[7-keto-6-(p-tolyl)-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]thio]acetamide Formula: C19H15FN6O2S MolecularWeight: 410.424803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NC2=O)NN=C3SCC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NC2=O)NN=C3SCC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C19H15FN6O2S/c1-11-5-7-12(8-6-11)16-17(28)22-18-23-24-19(26(18)25-16)29-10-15(27)21-14-4-2-3-13(20)9-14/h2-9H,10H2,1H3,(H,21,27)(H,22,23,28)