3-ethanoyl-4,5-dimethyl-3-phenyl-1,3-thiazol-3-ium-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-3-phenyl-1,3-thiazol-3-ium-2-one Openeye Name: 3-acetyl-4,5-dimethyl-3-phenyl-thiazol-3-ium-2-one CAS Name: 3-acetyl-4,5-dimethyl-3-phenyl-2-thiazol-3-iumone IUPAC Name: 3-acetyl-4,5-dimethyl-3-phenyl-1,3-thiazol-3-ium-2-one Traditional Name: 3-acetyl-4,5-dimethyl-3-phenyl-4-thiazolin-3-ium-2-one Formula: C13H14NO2S+ MolecularWeight: 248.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)[N+]1(C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=O)[N+]1(C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C13H14NO2S/c1-9-10(2)17-13(16)14(9,11(3)15)12-7-5-4-6-8-12/h4-8H,1-3H3/q+1