N-[(3-chloranylpyridin-2-yl)methyl]-N-ethyl-thiohydroxylamine

Systemtic Name: N-[(3-chloranylpyridin-2-yl)methyl]-N-ethyl-thiohydroxylamine Openeye Name: N-[(3-chloro-2-pyridyl)methyl]-N-ethyl-thiohydroxylamine CAS Name: N-[(3-chloro-2-pyridinyl)methyl]-N-ethylthiohydroxylamine IUPAC Name: N-[(3-chloropyridin-2-yl)methyl]-N-ethylthiohydroxylamine Traditional Name: N-[(3-chloro-2-pyridyl)methyl]-N-ethyl-thiohydroxylamine Formula: C8H11ClN2S MolecularWeight: 202.70434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC=N1)Cl)S

Isomeric SMILES

CCN(CC1=C(C=CC=N1)Cl)S

InChI

InChI=1S/C8H11ClN2S/c1-2-11(12)6-8-7(9)4-3-5-10-8/h3-5,12H,2,6H2,1H3