(3S)-1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-(2-pyridylmethyl)thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-(2-pyridinylmethyl)-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-(pyridin-2-ylmethyl)thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-pyridylmethyl)amine Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=N2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NCC2=CC=CC=N2

InChI

InChI=1S/C10H14N2O2S/c13-15(14)6-4-10(8-15)12-7-9-3-1-2-5-11-9/h1-3,5,10,12H,4,6-8H2/t10-/m0/s1