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

Systemtic Name: [1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-methyl-propan-2-yl]azanium Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]-1,1-dimethyl-ethyl]ammonium CAS Name: [1-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]-2-methylpropan-2-yl]ammonium IUPAC Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]-2-methylpropan-2-yl]azanium Traditional Name: [2-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]-1,1-dimethyl-ethyl]ammonium Formula: C10H23N2O2S+ MolecularWeight: 235.36682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2S/c1-4-12(8-10(2,3)11)9-5-6-15(13,14)7-9/h9H,4-8,11H2,1-3H3/p+1/t9-/m0/s1