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(1S,2R)-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylic acid

(1S,2R)-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylic acid

Systemtic Name:(1S,2R)-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylic acid
Openeye Name:(1S,2R)-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid
CAS Name:(1S,2R)-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid
IUPAC Name:(1S,2R)-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid
Traditional Name:(1S,2R)-1-keto-3,6-dihydro-2H-thiopyran-2-carboxylic acid
Formula: C6H8O3S
MolecularWeight: 160.19092
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCS(=O)C1C(=O)O


Isomeric SMILES

C1C=CC[S@](=O)[C@H]1C(=O)O


InChI

InChI=1S/C6H8O3S/c7-6(8)5-3-1-2-4-10(5)9/h1-2,5H,3-4H2,(H,7,8)/t5-,10+/m1/s1


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