1-(4-bromophenyl)-2-(5-phenyl-1,3-thiazol-3-ium-3-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(5-phenyl-1,3-thiazol-3-ium-3-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(5-phenylthiazol-3-ium-3-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(5-phenyl-3-thiazol-3-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(5-phenyl-1,3-thiazol-3-ium-3-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(5-phenylthiazol-3-ium-3-yl)ethanone Formula: C17H13BrNOS+ MolecularWeight: 359.26022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CS2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CS2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrNOS/c18-15-8-6-13(7-9-15)16(20)10-19-11-17(21-12-19)14-4-2-1-3-5-14/h1-9,11-12H,10H2/q+1