copper 2-[(E)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]iminomethyl]phenolate

Systemtic Name: copper 2-[(E)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]iminomethyl]phenolate Openeye Name: copper 2-[(E)-[4-(4-bromophenyl)thiazol-2-yl]iminomethyl]phenolate CAS Name: copper 2-[(E)-[4-(4-bromophenyl)-2-thiazolyl]iminomethyl]phenolate IUPAC Name: copper 2-[(E)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]iminomethyl]phenolate Traditional Name: cupric 2-[(E)-[4-(4-bromophenyl)thiazol-2-yl]iminomethyl]phenolate Formula: C32H20Br2CuN4O2S2 MolecularWeight: 780.0108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)Br)[O-].C1=CC=C(C(=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)Br)[O-].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Br)[O-].C1=CC=C(C(=C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Br)[O-].[Cu+2]

InChI

InChI=1S/2C16H11BrN2OS.Cu/c2*17-13-7-5-11(6-8-13)14-10-21-16(19-14)18-9-12-3-1-2-4-15(12)20;/h2*1-10,20H;/q;;+2/p-2/b2*18-9+;