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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(methylamino)ethanamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(methylamino)ethanamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(methylamino)ethanamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(methylamino)acetamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(methylamino)acetamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(methylamino)acetamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-2-(methylamino)acetamide
Formula: C7H14N2O3S
MolecularWeight: 206.26266
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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1CCS(=O)(=O)C1


Isomeric SMILES

CNCC(=O)N[C@H]1CCS(=O)(=O)C1


InChI

InChI=1S/C7H14N2O3S/c1-8-4-7(10)9-6-2-3-13(11,12)5-6/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m0/s1


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