Identification |
Name: | 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, hydrochloride (1:1),(4S,6S)- |
Synonyms: | 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, monohydrochloride, (4S,6S)-(9CI);(S,S)-(-)-5,6-Dihydro-4-ethylamino-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxidemonohydrochloride;L 671152;MK 507;Trusopt; |
CAS: | 130693-82-2 |
Molecular Formula: | C10H16N2O4S3.HCl |
Molecular Weight: | 360.89 |
InChI: | InChI=1/C10H16N2O4S3.ClH/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16;/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16);1H/t6-,8-;/m0./s1 |
Molecular Structure: |
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Properties |
Melting Point: | 283~285 oC |
Density: | 1.53 g/cm3 |
Appearance: | White off-white crystalline powder. |
Usage: | Carbonic anhydrase inhibitor. Antiglaucoma agent. |
Safety Data |
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