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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-hydroxyethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-hydroxyethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-hydroxyethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-hydroxyethyl)ammonium Formula: C6H14NO3S+ MolecularWeight: 180.24526

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CCO

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CCO

InChI

InChI=1S/C6H13NO3S/c8-3-2-7-6-1-4-11(9,10)5-6/h6-8H,1-5H2/p+1/t6-/m0/s1