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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-1-ethoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-1-ethoxy-1-oxopropan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]ammonium Formula: C9H18NO4S+ MolecularWeight: 236.30852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)[NH2+]C1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4S/c1-3-14-9(11)7(2)10-8-4-5-15(12,13)6-8/h7-8,10H,3-6H2,1-2H3/p+1/t7-,8-/m0/s1