3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3-thiazol-3-ium-3-carbaldehyde

Systemtic Name: 3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3-thiazol-3-ium-3-carbaldehyde Openeye Name: 3,4-dimethyl-2-oxo-5-phenyl-thiazol-3-ium-3-carbaldehyde CAS Name: 3,4-dimethyl-2-oxo-5-phenyl-3-thiazol-3-iumcarboxaldehyde IUPAC Name: 3,4-dimethyl-2-oxo-5-phenyl-1,3-thiazol-3-ium-3-carbaldehyde Traditional Name: 2-keto-3,4-dimethyl-5-phenyl-4-thiazolin-3-ium-3-carbaldehyde Formula: C12H12NO2S+ MolecularWeight: 234.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12NO2S/c1-9-11(10-6-4-3-5-7-10)16-12(15)13(9,2)8-14/h3-8H,1-2H3/q+1