(6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one 7,7-dioxide
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Grundinformationen
- CAS
148719-91-9- Standard-SMILES
C[C@H]1CC(=O)c2ccsc2S1(=O)=O- InChIKey
LQUUXMUPBQBKHA-YFKPBYRVSA-N- Summenformel
- C8H8O3S2
- Durchschnittliche Molmasse
- 216,283 g/mol
- Monoisotopische Masse
- 215,99148612
Namen und Bezeichner
- Bevorzugter Name
- (6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one 7,7-dioxide
- IUPAC
- (6S)-6-Methyl-5,6-dihydro-7lambda~6~-thieno[2,3-b]thiopyran-4,7,7-trione
- Englischer Name
- 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, 7,7-dioxide, (6S)
- Summenformel
- C8H8O3S2
- Molmasse
- 216.28
Namen und Synonyme
(S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one 7,7-dioxideDozoamide-2-3Dorzolamide Impurity 414H-THIENO[2,3-B]THIOPYRAN-4-INE(6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one 7,(6S)-6-Methyl-7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-one4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, 7,7-d...(S)-5,6-DIHYDRO-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE 7,7-DIOXIDE(6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one 7,7-dioxide4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, 7,7-dioxide, (6S)
Datenbank-Bezeichner
- CAS
148719-91-9- PubChem CID
- 10420875
- DTXSID
DTXSID401335280
Eigenschaften
Physikochemische Eigenschaften
- Siedepunkt
- 441.9 · 441.9±45.0 °C(Predicted)
- Dichte
- 1.453 · 1.453
- InChI
- InChI=1S/C8H8O3S2/c1-5-4-7(9)6-2-3-12-8(6)13(5,10)11/h2-3,5H,4H2,1H3/t5-/m0/s1
- InChIKey
- LQUUXMUPBQBKHA-YFKPBYRVSA-N
- SMILES
- C12SC=CC=1C(=O)C[C@H](C)S2(=O)=O
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