3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide

Systemtic Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide Openeye Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]benzoic acid hydrobromide CAS Name: 3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]benzoic acid hydrobromide IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide Traditional Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]benzoic acid hydrobromide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)O.Br

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)O.Br

InChI

InChI=1S/C16H11ClN2O2S.BrH/c17-12-6-4-10(5-7-12)14-9-22-16(19-14)18-13-3-1-2-11(8-13)15(20)21;/h1-9H,(H,18,19)(H,20,21);1H