S-(1-pyridin-2-ylcyclohexyl)thiohydroxylamine

Systemtic Name: S-(1-pyridin-2-ylcyclohexyl)thiohydroxylamine Openeye Name: S-[1-(2-pyridyl)cyclohexyl]thiohydroxylamine CAS Name: S-[1-(2-pyridinyl)cyclohexyl]thiohydroxylamine IUPAC Name: S-(1-pyridin-2-ylcyclohexyl)thiohydroxylamine Traditional Name: S-[1-(2-pyridyl)cyclohexyl]thiohydroxylamine Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=N2)SN

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=N2)SN

InChI

InChI=1S/C11H16N2S/c12-14-11(7-3-1-4-8-11)10-6-2-5-9-13-10/h2,5-6,9H,1,3-4,7-8,12H2