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

Systemtic Name: 1-(3-bromophenyl)-N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-(3-bromobenzylidene)-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H7BrClN3S MolecularWeight: 316.60468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC2=NN=C(S2)CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/C2=NN=C(S2)CCl

InChI

InChI=1S/C10H7BrClN3S/c11-8-3-1-2-7(4-8)6-13-10-15-14-9(5-12)16-10/h1-4,6H,5H2/b13-6+