N-[2-(1-pyridin-2-yl-2H-pyridin-6-yl)propan-2-yl]thiohydroxylamine

Systemtic Name: N-[2-(1-pyridin-2-yl-2H-pyridin-6-yl)propan-2-yl]thiohydroxylamine Openeye Name: N-[1-methyl-1-[1-(2-pyridyl)-2H-pyridin-6-yl]ethyl]thiohydroxylamine CAS Name: N-[2-[1-(2-pyridinyl)-2H-pyridin-6-yl]propan-2-yl]thiohydroxylamine IUPAC Name: N-[2-(1-pyridin-2-yl-2H-pyridin-6-yl)propan-2-yl]thiohydroxylamine Traditional Name: N-[1-methyl-1-[1-(2-pyridyl)-2H-pyridin-6-yl]ethyl]thiohydroxylamine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CCN1C2=CC=CC=N2)NS

Isomeric SMILES

CC(C)(C1=CC=CCN1C2=CC=CC=N2)NS

InChI

InChI=1S/C13H17N3S/c1-13(2,15-17)11-7-4-6-10-16(11)12-8-3-5-9-14-12/h3-9,15,17H,10H2,1-2H3