2-ethanoyl-10-(4-methylphenyl)thioxanthen-10-ium-9-one

Systemtic Name: 2-ethanoyl-10-(4-methylphenyl)thioxanthen-10-ium-9-one Openeye Name: 2-acetyl-10-(p-tolyl)thioxanthen-10-ium-9-one CAS Name: 2-acetyl-10-(4-methylphenyl)-9-thioxanthen-10-iumone IUPAC Name: 2-acetyl-10-(4-methylphenyl)thioxanthen-10-ium-9-one Traditional Name: 2-acetyl-10-(p-tolyl)thioxanthen-10-ium-9-one Formula: C22H17O2S+ MolecularWeight: 345.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[S+]2C3=C(C=C(C=C3)C(=O)C)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)[S+]2C3=C(C=C(C=C3)C(=O)C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H17O2S/c1-14-7-10-17(11-8-14)25-20-6-4-3-5-18(20)22(24)19-13-16(15(2)23)9-12-21(19)25/h3-13H,1-2H3/q+1