[4-(3-bromophenyl)-1,3-thiazol-2-yl]-(2-chlorophenyl)azanium bromide

Systemtic Name: [4-(3-bromophenyl)-1,3-thiazol-2-yl]-(2-chlorophenyl)azanium bromide Openeye Name: [4-(3-bromophenyl)thiazol-2-yl]-(2-chlorophenyl)ammonium bromide CAS Name: [4-(3-bromophenyl)-2-thiazolyl]-(2-chlorophenyl)ammonium bromide IUPAC Name: [4-(3-bromophenyl)-1,3-thiazol-2-yl]-(2-chlorophenyl)azanium bromide Traditional Name: [4-(3-bromophenyl)thiazol-2-yl]-(2-chlorophenyl)ammonium bromide Formula: C15H11Br2ClN2S MolecularWeight: 446.58724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH2+]C2=NC(=CS2)C3=CC(=CC=C3)Br)Cl.[Br-]

Isomeric SMILES

C1=CC=C(C(=C1)[NH2+]C2=NC(=CS2)C3=CC(=CC=C3)Br)Cl.[Br-]

InChI

InChI=1S/C15H10BrClN2S.BrH/c16-11-5-3-4-10(8-11)14-9-20-15(19-14)18-13-7-2-1-6-12(13)17;/h1-9H,(H,18,19);1H