[1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C10H21N2O3S+ MolecularWeight: 249.35034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)(C)[NH3+]

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C10H20N2O3S/c1-4-12(9(13)10(2,3)11)8-5-6-16(14,15)7-8/h8H,4-7,11H2,1-3H3/p+1/t8-/m0/s1