1-(4-phenylphenyl)-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanone Openeye Name: 1-(4-phenylphenyl)-2-[4-(2-thienyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(4-phenylphenyl)-2-(4-thiophen-2-yl-1-pyrimidin-1-iumyl)ethanone IUPAC Name: 1-(4-phenylphenyl)-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanone Traditional Name: 1-(4-phenylphenyl)-2-[4-(2-thienyl)pyrimidin-1-ium-1-yl]ethanone Formula: C22H17N2OS+ MolecularWeight: 357.44818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CN=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C22H17N2OS/c25-21(15-24-13-12-20(23-16-24)22-7-4-14-26-22)19-10-8-18(9-11-19)17-5-2-1-3-6-17/h1-14,16H,15H2/q+1