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

Systemtic Name: 2-[(7R)-3-[(4-fluorophenyl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]ethanoate Openeye Name: 2-[(7R)-3-[(4-fluorophenyl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetate CAS Name: 2-[(7R)-3-[(4-fluorophenyl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetate IUPAC Name: 2-[(7R)-3-[(4-fluorophenyl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetate Traditional Name: 2-[(7R)-3-(4-fluorobenzyl)-6-phenyl-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:

C1=CC=C(C=C1)C2=NN3C(=NN=C3SC2CC(=O)[O-])CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NN=C3S[C@@H]2CC(=O)[O-])CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN4O2S/c20-14-8-6-12(7-9-14)10-16-21-22-19-24(16)23-18(13-4-2-1-3-5-13)15(27-19)11-17(25)26/h1-9,15H,10-11H2,(H,25,26)/p-1/t15-/m1/s1