1-(4-bromophenyl)-N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[5-(4-chlorophenyl)thiazol-2-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[5-(4-chlorophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[5-(4-chlorophenyl)thiazol-2-yl]amine Formula: C16H10BrClN2S MolecularWeight: 377.686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC=C(S2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NC=C(S2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H10BrClN2S/c17-13-5-1-11(2-6-13)9-19-16-20-10-15(21-16)12-3-7-14(18)8-4-12/h1-10H/b19-9+