(R)-(+)-5,6-Dihydro-4H-thieno[2,3-b]-thiopyran-4-ol-7,7-dioxide (HCID 1480164)

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Basic information

Standard SMILES: O=S1(=O)CC[C@@H](O)c2ccsc21
InChIKey: MFTKAMUOHUPBRG-ZCFIWIBFSA-N
Molecular formula: C7H8O3S2
Average molar mass: 204.3 g/mol

Names & identifiers

Preferred name: (R)-(+)-5,6-Dihydro-4H-thieno[2,3-b]-thiopyran-4-ol-7,7-dioxide
IUPAC: (4R)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol

Names & synonyms

SCHEMBL8127095MFTKAMUOHUPBRG-ZCFIWIBFSA-N(R)-(+)-5,6-Dihydro-4H-thieno[2,3-b]-thiopyran-4-ol-7,7-dioxide(R)-7,7-Dioxo-4,5,6,7-tetrahydro-7I>>6-thieno[2,3-I(2)]thiopyran-4-ol