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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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