5-methyl-2-oxidanylidene-3,4-diphenyl-1,3-thiazol-3-ium-3-carbaldehyde

Systemtic Name: 5-methyl-2-oxidanylidene-3,4-diphenyl-1,3-thiazol-3-ium-3-carbaldehyde Openeye Name: 5-methyl-2-oxo-3,4-diphenyl-thiazol-3-ium-3-carbaldehyde CAS Name: 5-methyl-2-oxo-3,4-diphenyl-3-thiazol-3-iumcarboxaldehyde IUPAC Name: 5-methyl-2-oxo-3,4-diphenyl-1,3-thiazol-3-ium-3-carbaldehyde Traditional Name: 2-keto-5-methyl-3,4-diphenyl-4-thiazolin-3-ium-3-carbaldehyde Formula: C17H14NO2S+ MolecularWeight: 296.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14NO2S/c1-13-16(14-8-4-2-5-9-14)18(12-19,17(20)21-13)15-10-6-3-7-11-15/h2-12H,1H3/q+1