1-(4-bromophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-bromophenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-bromophenyl)methanimine Traditional Name: (5-benzyl-1,3,4-thiadiazol-2-yl)-(4-bromobenzylidene)amine Formula: C16H12BrN3S MolecularWeight: 358.25558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3S/c17-14-8-6-13(7-9-14)11-18-16-20-19-15(21-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2