[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C11H16N2O2S/c14-16(15)8-5-11(9-16)13-7-4-10-3-1-2-6-12-10/h1-3,6,11,13H,4-5,7-9H2/p+1/t11-/m0/s1