[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-morpholinoethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-morpholinoethyl)ammonium Formula: C10H21N2O3S+ MolecularWeight: 249.35034

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CCN2CCOCC2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CCN2CCOCC2

InChI

InChI=1S/C10H20N2O3S/c13-16(14)8-1-10(9-16)11-2-3-12-4-6-15-7-5-12/h10-11H,1-9H2/p+1/t10-/m0/s1