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

Systemtic Name: N-[1-(6-chloranylpyridin-3-yl)propyl]-N-ethyl-thiohydroxylamine Openeye Name: N-[1-(6-chloro-3-pyridyl)propyl]-N-ethyl-thiohydroxylamine CAS Name: N-[1-(6-chloro-3-pyridinyl)propyl]-N-ethylthiohydroxylamine IUPAC Name: N-[1-(6-chloropyridin-3-yl)propyl]-N-ethylthiohydroxylamine Traditional Name: N-[1-(6-chloro-3-pyridyl)propyl]-N-ethyl-thiohydroxylamine Formula: C10H15ClN2S MolecularWeight: 230.7575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)Cl)N(CC)S

Isomeric SMILES

CCC(C1=CN=C(C=C1)Cl)N(CC)S

InChI

InChI=1S/C10H15ClN2S/c1-3-9(13(14)4-2)8-5-6-10(11)12-7-8/h5-7,9,14H,3-4H2,1-2H3