4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]phenol bromide

Systemtic Name: 4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]phenol bromide Openeye Name: 4-[[4-(4-chlorophenyl)-3-ethyl-thiazol-3-ium-2-yl]amino]phenol bromide CAS Name: 4-[[4-(4-chlorophenyl)-3-ethyl-2-thiazol-3-iumyl]amino]phenol bromide IUPAC Name: 4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]phenol bromide Traditional Name: 4-[[4-(4-chlorophenyl)-3-ethyl-thiazol-3-ium-2-yl]amino]phenol bromide Formula: C17H16BrClN2OS MolecularWeight: 411.74374

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)O.[Br-]

Isomeric SMILES

CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)O.[Br-]

InChI

InChI=1S/C17H15ClN2OS.BrH/c1-2-20-16(12-3-5-13(18)6-4-12)11-22-17(20)19-14-7-9-15(21)10-8-14;/h3-11,21H,2H2,1H3;1H