3-(4-fluorophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(4-fluorophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(4-fluorophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(4-fluorophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(4-fluorophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(4-fluorophenyl)-6-p-anisyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H13FN4OS MolecularWeight: 340.374723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN3C(=NN=C3S2)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN3C(=NN=C3S2)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H13FN4OS/c1-23-14-8-2-11(3-9-14)10-15-21-22-16(19-20-17(22)24-15)12-4-6-13(18)7-5-12/h2-9H,10H2,1H3