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

Systemtic Name: 4-(3-ethylpyridin-1-ium-1-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde Openeye Name: 4-(3-ethylpyridin-1-ium-1-yl)-2-oxo-3H-thiazole-5-carbaldehyde CAS Name: 4-(3-ethyl-1-pyridin-1-iumyl)-2-oxo-3H-thiazole-5-carboxaldehyde IUPAC Name: 4-(3-ethylpyridin-1-ium-1-yl)-2-oxo-3H-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(3-ethylpyridin-1-ium-1-yl)-2-keto-4-thiazoline-5-carbaldehyde Formula: C11H11N2O2S+ MolecularWeight: 235.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C2=C(SC(=O)N2)C=O

Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=C(SC(=O)N2)C=O

InChI

InChI=1S/C11H10N2O2S/c1-2-8-4-3-5-13(6-8)10-9(7-14)16-11(15)12-10/h3-7H,2H2,1H3/p+1