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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-hydroxy-2-(3-pyridyl)ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-2-hydroxy-2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-hydroxy-2-pyridin-3-ylethyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2S)-2-hydroxy-2-(3-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=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c14-11(9-2-1-4-12-6-9)7-13-10-3-5-17(15,16)8-10/h1-2,4,6,10-11,13-14H,3,5,7-8H2/p+1/t10-,11+/m0/s1