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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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