2-[(7R)-3-(2-fluorophenyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]ethanoate

Systemtic Name: 2-[(7R)-3-(2-fluorophenyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]ethanoate Openeye Name: 2-[(7R)-3-(2-fluorophenyl)-6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetate CAS Name: 2-[(7R)-3-(2-fluorophenyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetate IUPAC Name: 2-[(7R)-3-(2-fluorophenyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetate Traditional Name: 2-[(7R)-3-(2-fluorophenyl)-6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetate Formula: C19H14FN4O2S- MolecularWeight: 381.403463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2CC(=O)[O-])C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NN=C3S[C@@H]2CC(=O)[O-])C4=CC=CC=C4F

InChI

InChI=1S/C19H15FN4O2S/c1-11-6-8-12(9-7-11)17-15(10-16(25)26)27-19-22-21-18(24(19)23-17)13-4-2-3-5-14(13)20/h2-9,15H,10H2,1H3,(H,25,26)/p-1/t15-/m1/s1