phenyl-[1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-4-yl]methanone

Systemtic Name: phenyl-[1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-4-yl]methanone Openeye Name: phenyl-[1-[(2-phenylthiazol-4-yl)methyl]pyridin-1-ium-4-yl]methanone CAS Name: phenyl-[1-[(2-phenyl-4-thiazolyl)methyl]-4-pyridin-1-iumyl]methanone IUPAC Name: phenyl-[1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-4-yl]methanone Traditional Name: phenyl-[1-[(2-phenylthiazol-4-yl)methyl]pyridin-1-ium-4-yl]methanone Formula: C22H17N2OS+ MolecularWeight: 357.44818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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