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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2R)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2R)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C8H16NO4S+ MolecularWeight: 222.28194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4S/c1-6(8(10)13-2)9-7-3-4-14(11,12)5-7/h6-7,9H,3-5H2,1-2H3/p+1/t6-,7+/m1/s1