3-ethanoyl-3,4,5-triphenyl-1,3-thiazol-3-ium-2-one

Systemtic Name: 3-ethanoyl-3,4,5-triphenyl-1,3-thiazol-3-ium-2-one Openeye Name: 3-acetyl-3,4,5-triphenyl-thiazol-3-ium-2-one CAS Name: 3-acetyl-3,4,5-triphenyl-2-thiazol-3-iumone IUPAC Name: 3-acetyl-3,4,5-triphenyl-1,3-thiazol-3-ium-2-one Traditional Name: 3-acetyl-3,4,5-triphenyl-4-thiazolin-3-ium-2-one Formula: C23H18NO2S+ MolecularWeight: 372.45952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(C(=C(SC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[N+]1(C(=C(SC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18NO2S/c1-17(25)24(20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)22(27-23(24)26)19-13-7-3-8-14-19/h2-16H,1H3/q+1