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

Systemtic Name: 1-(3-bromophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (3-bromobenzylidene)-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN3OS/c17-13-6-4-5-12(9-13)10-18-16-20-19-15(22-16)11-21-14-7-2-1-3-8-14/h1-10H,11H2