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[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]azanium

[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]ammonium
CAS Name:[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]ammonium
IUPAC Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]azanium
Traditional Name:[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]ammonium
Formula: C6H13N2O3S+
MolecularWeight: 193.24402
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C[NH3+]


Isomeric SMILES

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


InChI

InChI=1S/C6H12N2O3S/c7-3-6(9)8-5-1-2-12(10,11)4-5/h5H,1-4,7H2,(H,8,9)/p+1/t5-/m0/s1


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