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[(3R)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

[(3R)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name:[(3R)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-pyrrolidin-3-yl]azanium
Openeye Name:[(3R)-1-[(3S)-1,1-dioxothiolan-3-yl]-5-oxo-pyrrolidin-3-yl]ammonium
CAS Name:[(3R)-1-[(3S)-1,1-dioxo-3-thiolanyl]-5-oxo-3-pyrrolidinyl]ammonium
IUPAC Name:[(3R)-1-[(3S)-1,1-dioxothiolan-3-yl]-5-oxopyrrolidin-3-yl]azanium
Traditional Name:[(3R)-1-[(3S)-1,1-diketothiolan-3-yl]-5-keto-pyrrolidin-3-yl]ammonium
Formula: C8H15N2O3S+
MolecularWeight: 219.2813
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CC(CC2=O)[NH3+]


Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C[C@@H](CC2=O)[NH3+]


InChI

InChI=1S/C8H14N2O3S/c9-6-3-8(11)10(4-6)7-1-2-14(12,13)5-7/h6-7H,1-5,9H2/p+1/t6-,7+/m1/s1


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