N-[[2,6-bis(bromanyl)pyridin-4-yl]methyl]-N-ethyl-thiohydroxylamine

Systemtic Name: N-[[2,6-bis(bromanyl)pyridin-4-yl]methyl]-N-ethyl-thiohydroxylamine Openeye Name: N-[(2,6-dibromo-4-pyridyl)methyl]-N-ethyl-thiohydroxylamine CAS Name: N-[(2,6-dibromo-4-pyridinyl)methyl]-N-ethylthiohydroxylamine IUPAC Name: N-[(2,6-dibromopyridin-4-yl)methyl]-N-ethylthiohydroxylamine Traditional Name: N-[(2,6-dibromo-4-pyridyl)methyl]-N-ethyl-thiohydroxylamine Formula: C8H10Br2N2S MolecularWeight: 326.0514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=NC(=C1)Br)Br)S

Isomeric SMILES

CCN(CC1=CC(=NC(=C1)Br)Br)S

InChI

InChI=1S/C8H10Br2N2S/c1-2-12(13)5-6-3-7(9)11-8(10)4-6/h3-4,13H,2,5H2,1H3