1-(5-chloranyl-2-methoxy-pyridin-3-yl)-2-methylsulfinyl-ethanone

Systemtic Name: 1-(5-chloranyl-2-methoxy-pyridin-3-yl)-2-methylsulfinyl-ethanone Openeye Name: 1-(5-chloro-2-methoxy-3-pyridyl)-2-methylsulfinyl-ethanone CAS Name: 1-(5-chloro-2-methoxy-3-pyridinyl)-2-methylsulfinylethanone IUPAC Name: 1-(5-chloro-2-methoxypyridin-3-yl)-2-methylsulfinylethanone Traditional Name: 1-(5-chloro-2-methoxy-3-pyridyl)-2-methylsulfinyl-ethanone Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C(=O)CS(=O)C)Cl

Isomeric SMILES

COC1=NC=C(C=C1C(=O)CS(=O)C)Cl

InChI

InChI=1S/C9H10ClNO3S/c1-14-9-7(3-6(10)4-11-9)8(12)5-15(2)13/h3-4H,5H2,1-2H3