4-(3,4-dimethylpyridin-1-ium-1-yl)-3-methyl-2-oxidanylidene-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-(3,4-dimethylpyridin-1-ium-1-yl)-3-methyl-2-oxidanylidene-1,3-thiazole-5-carbaldehyde Openeye Name: 4-(3,4-dimethylpyridin-1-ium-1-yl)-3-methyl-2-oxo-thiazole-5-carbaldehyde CAS Name: 4-(3,4-dimethyl-1-pyridin-1-iumyl)-3-methyl-2-oxo-5-thiazolecarboxaldehyde IUPAC Name: 4-(3,4-dimethylpyridin-1-ium-1-yl)-3-methyl-2-oxo-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(3,4-dimethylpyridin-1-ium-1-yl)-2-keto-3-methyl-4-thiazoline-5-carbaldehyde Formula: C12H13N2O2S+ MolecularWeight: 249.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)C2=C(SC(=O)N2C)C=O)C

Isomeric SMILES

CC1=C(C=[N+](C=C1)C2=C(SC(=O)N2C)C=O)C

InChI

InChI=1S/C12H13N2O2S/c1-8-4-5-14(6-9(8)2)11-10(7-15)17-12(16)13(11)3/h4-7H,1-3H3/q+1