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

Systemtic Name: 4-(3-ethylpyridin-1-ium-1-yl)-3-methyl-2-oxidanylidene-1,3-thiazole-5-carbaldehyde Openeye Name: 4-(3-ethylpyridin-1-ium-1-yl)-3-methyl-2-oxo-thiazole-5-carbaldehyde CAS Name: 4-(3-ethyl-1-pyridin-1-iumyl)-3-methyl-2-oxo-5-thiazolecarboxaldehyde IUPAC Name: 4-(3-ethylpyridin-1-ium-1-yl)-3-methyl-2-oxo-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(3-ethylpyridin-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:

CCC1=C[N+](=CC=C1)C2=C(SC(=O)N2C)C=O

Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=C(SC(=O)N2C)C=O

InChI

InChI=1S/C12H13N2O2S/c1-3-9-5-4-6-14(7-9)11-10(8-15)17-12(16)13(11)2/h4-8H,3H2,1-2H3/q+1