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(4R)-4-ethanoyl-1,3-thiazolidin-2-one

(4R)-4-ethanoyl-1,3-thiazolidin-2-one

Systemtic Name:(4R)-4-ethanoyl-1,3-thiazolidin-2-one
Openeye Name:(4R)-4-acetylthiazolidin-2-one
CAS Name:(4R)-4-acetyl-2-thiazolidinone
IUPAC Name:(4R)-4-acetyl-1,3-thiazolidin-2-one
Traditional Name:(4R)-4-acetylthiazolidin-2-one
Formula: C5H7NO2S
MolecularWeight: 145.17958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC(=O)N1


Isomeric SMILES

CC(=O)[C@@H]1CSC(=O)N1


InChI

InChI=1S/C5H7NO2S/c1-3(7)4-2-9-5(8)6-4/h4H,2H2,1H3,(H,6,8)/t4-/m0/s1


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