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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chlorophenyl)methanimine Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chlorophenyl)methanimine CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chlorophenyl)methanimine IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chlorophenyl)methanimine Traditional Name: (5-butyl-1,3,4-thiadiazol-2-yl)-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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