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

Systemtic Name: 3-ethanoyl-3,4-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-one Openeye Name: 3-acetyl-3,4-dimethyl-5-phenyl-thiazol-3-ium-2-one CAS Name: 3-acetyl-3,4-dimethyl-5-phenyl-2-thiazol-3-iumone IUPAC Name: 3-acetyl-3,4-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-one Traditional Name: 3-acetyl-3,4-dimethyl-5-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(C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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