N-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-N-ethyl-thiohydroxylamine

Systemtic Name: N-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-N-ethyl-thiohydroxylamine Openeye Name: N-[(5,6-dichloro-3-pyridyl)methyl]-N-ethyl-thiohydroxylamine CAS Name: N-[(5,6-dichloro-3-pyridinyl)methyl]-N-ethylthiohydroxylamine IUPAC Name: N-[(5,6-dichloropyridin-3-yl)methyl]-N-ethylthiohydroxylamine Traditional Name: N-[(5,6-dichloro-3-pyridyl)methyl]-N-ethyl-thiohydroxylamine Formula: C8H10Cl2N2S MolecularWeight: 237.1494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(N=C1)Cl)Cl)S

Isomeric SMILES

CCN(CC1=CC(=C(N=C1)Cl)Cl)S

InChI

InChI=1S/C8H10Cl2N2S/c1-2-12(13)5-6-3-7(9)8(10)11-4-6/h3-4,13H,2,5H2,1H3