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

Systemtic Name: 4-(3-methylpyridin-1-ium-1-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde Openeye Name: 4-(3-methylpyridin-1-ium-1-yl)-2-oxo-3H-thiazole-5-carbaldehyde CAS Name: 4-(3-methyl-1-pyridin-1-iumyl)-2-oxo-3H-thiazole-5-carboxaldehyde IUPAC Name: 4-(3-methylpyridin-1-ium-1-yl)-2-oxo-3H-1,3-thiazole-5-carbaldehyde Traditional Name: 2-keto-4-(3-methylpyridin-1-ium-1-yl)-4-thiazoline-5-carbaldehyde Formula: C10H9N2O2S+ MolecularWeight: 221.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(SC(=O)N2)C=O

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(SC(=O)N2)C=O

InChI

InChI=1S/C10H8N2O2S/c1-7-3-2-4-12(5-7)9-8(6-13)15-10(14)11-9/h2-6H,1H3/p+1