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

Systemtic Name: 1-(4-bromophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (4-bromobenzylidene)-(5-butyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H14BrN3S MolecularWeight: 324.23936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3S/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