2-[3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyridin-1-ium-1-yl]-1-thiophen-2-yl-ethanone bromide

Systemtic Name: 2-[3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyridin-1-ium-1-yl]-1-thiophen-2-yl-ethanone bromide Openeye Name: 2-[3-[4-(2-naphthyl)thiazol-2-yl]pyridin-1-ium-1-yl]-1-(2-thienyl)ethanone bromide CAS Name: 2-[3-[4-(2-naphthalenyl)-2-thiazolyl]-1-pyridin-1-iumyl]-1-thiophen-2-ylethanone bromide IUPAC Name: 2-[3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyridin-1-ium-1-yl]-1-thiophen-2-ylethanone bromide Traditional Name: 2-[3-[4-(2-naphthyl)thiazol-2-yl]pyridin-1-ium-1-yl]-1-(2-thienyl)ethanone bromide Formula: C24H17BrN2OS2 MolecularWeight: 493.43858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C4=C[N+](=CC=C4)CC(=O)C5=CC=CS5.[Br-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C4=C[N+](=CC=C4)CC(=O)C5=CC=CS5.[Br-]

InChI

InChI=1S/C24H17N2OS2.BrH/c27-22(23-8-4-12-28-23)15-26-11-3-7-20(14-26)24-25-21(16-29-24)19-10-9-17-5-1-2-6-18(17)13-19;/h1-14,16H,15H2;1H/q+1;/p-1