N-[1-(6-chloranylpyridin-3-yl)ethyl]-N-ethyl-thiohydroxylamine

Systemtic Name: N-[1-(6-chloranylpyridin-3-yl)ethyl]-N-ethyl-thiohydroxylamine Openeye Name: N-[1-(6-chloro-3-pyridyl)ethyl]-N-ethyl-thiohydroxylamine CAS Name: N-[1-(6-chloro-3-pyridinyl)ethyl]-N-ethylthiohydroxylamine IUPAC Name: N-[1-(6-chloropyridin-3-yl)ethyl]-N-ethylthiohydroxylamine Traditional Name: N-[1-(6-chloro-3-pyridyl)ethyl]-N-ethyl-thiohydroxylamine Formula: C9H13ClN2S MolecularWeight: 216.73092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=CN=C(C=C1)Cl)S

Isomeric SMILES

CCN(C(C)C1=CN=C(C=C1)Cl)S

InChI

InChI=1S/C9H13ClN2S/c1-3-12(13)7(2)8-4-5-9(10)11-6-8/h4-7,13H,3H2,1-2H3