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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N2O2S/c1-8-3-5-13(6-4-8)10-9(7-14)16-11(15)12(10)2/h3-7H,1-2H3/q+1