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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanimine CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanimine Traditional Name: (5-butyl-1,3,4-thiadiazol-2-yl)-(2-chlorobenzylidene)amine Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=NN=C(S1)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3S/c1-2-3-8-12-16-17-13(18-12)15-9-10-6-4-5-7-11(10)14/h4-7,9H,2-3,8H2,1H3