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

Systemtic Name: 1-(3-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[4-(4-bromophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(3-bromobenzylidene)-[4-(4-bromophenyl)thiazol-2-yl]amine Formula: C16H10Br2N2S MolecularWeight: 422.137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10Br2N2S/c17-13-6-4-12(5-7-13)15-10-21-16(20-15)19-9-11-2-1-3-14(18)8-11/h1-10H/b19-9+