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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2R)-2-oxidanyl-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2R)-2-hydroxy-2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2R)-2-hydroxy-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2R)-2-hydroxy-2-pyridin-2-ylethyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2R)-2-hydroxy-2-(2-pyridyl)ethyl]ammonium Formula: C11H17N2O3S+ MolecularWeight: 257.32928

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC(C2=CC=CC=N2)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]C[C@H](C2=CC=CC=N2)O

InChI

InChI=1S/C11H16N2O3S/c14-11(10-3-1-2-5-12-10)7-13-9-4-6-17(15,16)8-9/h1-3,5,9,11,13-14H,4,6-8H2/p+1/t9-,11+/m0/s1