1-(4-fluorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-fluorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (4-fluorobenzylidene)-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H12FN3OS MolecularWeight: 313.349383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)N=CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3OS/c17-13-8-6-12(7-9-13)10-18-16-20-19-15(22-16)11-21-14-4-2-1-3-5-14/h1-10H,11H2