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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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