1-(4-chlorophenyl)-2-[2-(4-phenyl-1,3-thiazol-2-yl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(4-phenyl-1,3-thiazol-2-yl)pyridin-1-ium-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(4-phenylthiazol-2-yl)pyridin-1-ium-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(4-phenyl-2-thiazolyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(4-phenyl-1,3-thiazol-2-yl)pyridin-1-ium-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(4-phenylthiazol-2-yl)pyridin-1-ium-1-yl]ethanone Formula: C22H16ClN2OS+ MolecularWeight: 391.89324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=[N+]3CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=[N+]3CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN2OS/c23-18-11-9-17(10-12-18)21(26)14-25-13-5-4-8-20(25)22-24-19(15-27-22)16-6-2-1-3-7-16/h1-13,15H,14H2/q+1