1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(2-fluorobenzylidene)-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C10H8FN3S MolecularWeight: 221.254023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=CC2=CC=CC=C2F

Isomeric SMILES

CC1=NN=C(S1)/N=C/C2=CC=CC=C2F

InChI

InChI=1S/C10H8FN3S/c1-7-13-14-10(15-7)12-6-8-4-2-3-5-9(8)11/h2-6H,1H3/b12-6+