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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)methanimine CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)methanimine Traditional Name: (5-butyl-1,3,4-thiadiazol-2-yl)-(4-fluorobenzylidene)amine Formula: C13H14FN3S MolecularWeight: 263.333763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCC1=NN=C(S1)N=CC2=CC=C(C=C2)F

InChI

InChI=1S/C13H14FN3S/c1-2-3-4-12-16-17-13(18-12)15-9-10-5-7-11(14)8-6-10/h5-9H,2-4H2,1H3