2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-2-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-2-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-2-thiazol-2-yl-acetamide CAS Name: 2-[3-(hydroxymethyl)-1-pyridin-1-iumyl]-2-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-2-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methylolpyridin-1-ium-1-yl)-2-thiazol-2-yl-acetamide Formula: C11H12N3O2S+ MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C(C2=NC=CS2)C(=O)N)CO

Isomeric SMILES

C1=CC(=C[N+](=C1)C(C2=NC=CS2)C(=O)N)CO

InChI

InChI=1S/C11H11N3O2S/c12-10(16)9(11-13-3-5-17-11)14-4-1-2-8(6-14)7-15/h1-6,9,15H,7H2,(H-,12,16)/p+1