[(1S)-1-[6-[(4-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-[6-[(4-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-propyl]azanium Openeye Name: [(1S)-1-[6-[(4-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-propyl]ammonium CAS Name: [(1S)-1-[6-[(4-fluorophenyl)methylthio]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-[6-[(4-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methylpropyl]azanium Traditional Name: [(1S)-1-[6-[(4-fluorobenzyl)thio]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-propyl]ammonium Formula: C14H17FN5S2+ MolecularWeight: 338.446683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C2N1N=C(S2)SCC3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C1=NN=C2N1N=C(S2)SCC3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C14H16FN5S2/c1-8(2)11(16)12-17-18-13-20(12)19-14(22-13)21-7-9-3-5-10(15)6-4-9/h3-6,8,11H,7,16H2,1-2H3/p+1/t11-/m0/s1