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

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

Systemtic Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)methanimine
Openeye Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)methanimine
CAS Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)methanimine
IUPAC Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)methanimine
Traditional Name:(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)-(2-fluorobenzylidene)amine
Formula: C11H10FN3S
MolecularWeight: 235.280603
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=CC2=CC=CC=C2F


Isomeric SMILES

CCC1=NN=C(S1)/N=C/C2=CC=CC=C2F


InChI

InChI=1S/C11H10FN3S/c1-2-10-14-15-11(16-10)13-7-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3/b13-7+


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