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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-pyridin-2-ylethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-[1-(2-pyridyl)ethyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[1-(2-pyridinyl)ethyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(1-pyridin-2-ylethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(2-pyridyl)ethyl]amine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H16N2O2S/c1-9(11-4-2-3-6-12-11)13-10-5-7-16(14,15)8-10/h2-4,6,9-10,13H,5,7-8H2,1H3