N-[[6-[2,2-bis(chloranyl)ethenyl]pyridin-3-yl]methyl]-N-ethyl-thiohydroxylamine

Systemtic Name: N-[[6-[2,2-bis(chloranyl)ethenyl]pyridin-3-yl]methyl]-N-ethyl-thiohydroxylamine Openeye Name: N-[[6-(2,2-dichlorovinyl)-3-pyridyl]methyl]-N-ethyl-thiohydroxylamine CAS Name: N-[[6-(2,2-dichloroethenyl)-3-pyridinyl]methyl]-N-ethylthiohydroxylamine IUPAC Name: N-[[6-(2,2-dichloroethenyl)pyridin-3-yl]methyl]-N-ethylthiohydroxylamine Traditional Name: N-[[6-(2,2-dichlorovinyl)-3-pyridyl]methyl]-N-ethyl-thiohydroxylamine Formula: C10H12Cl2N2S MolecularWeight: 263.18668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(C=C1)C=C(Cl)Cl)S

Isomeric SMILES

CCN(CC1=CN=C(C=C1)C=C(Cl)Cl)S

InChI

InChI=1S/C10H12Cl2N2S/c1-2-14(15)7-8-3-4-9(13-6-8)5-10(11)12/h3-6,15H,2,7H2,1H3