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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C8H18NO3S+ MolecularWeight: 208.29842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C1CCS(=O)(=O)C1

Isomeric SMILES

CC(C)(CO)[NH2+][C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C8H17NO3S/c1-8(2,6-10)9-7-3-4-13(11,12)5-7/h7,9-10H,3-6H2,1-2H3/p+1/t7-/m0/s1