3-ethanoyl-5-methyl-3,4-diphenyl-1,3-thiazol-3-ium-2-one

Systemtic Name: 3-ethanoyl-5-methyl-3,4-diphenyl-1,3-thiazol-3-ium-2-one Openeye Name: 3-acetyl-5-methyl-3,4-diphenyl-thiazol-3-ium-2-one CAS Name: 3-acetyl-5-methyl-3,4-diphenyl-2-thiazol-3-iumone IUPAC Name: 3-acetyl-5-methyl-3,4-diphenyl-1,3-thiazol-3-ium-2-one Traditional Name: 3-acetyl-5-methyl-3,4-diphenyl-4-thiazolin-3-ium-2-one Formula: C18H16NO2S+ MolecularWeight: 310.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](C(=O)S1)(C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C([N+](C(=O)S1)(C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16NO2S/c1-13-17(15-9-5-3-6-10-15)19(14(2)20,18(21)22-13)16-11-7-4-8-12-16/h3-12H,1-2H3/q+1