2-[1-(6-methoxypyridin-3-yl)imidazol-2-yl]sulfanylethanoate

Systemtic Name: 2-[1-(6-methoxypyridin-3-yl)imidazol-2-yl]sulfanylethanoate Openeye Name: 2-[1-(6-methoxy-3-pyridyl)imidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-(6-methoxy-3-pyridinyl)-2-imidazolyl]thio]acetate IUPAC Name: 2-[1-(6-methoxypyridin-3-yl)imidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(6-methoxy-3-pyridyl)imidazol-2-yl]thio]acetate Formula: C11H10N3O3S- MolecularWeight: 264.2804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CN=C2SCC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CN=C2SCC(=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c1-17-9-3-2-8(6-13-9)14-5-4-12-11(14)18-7-10(15)16/h2-6H,7H2,1H3,(H,15,16)/p-1