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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1R)-1-methylolpropyl]ammonium Formula: C8H18NO3S+ MolecularWeight: 208.29842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3S/c1-2-7(5-10)9-8-3-4-13(11,12)6-8/h7-10H,2-6H2,1H3/p+1/t7-,8+/m1/s1