6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide

CAS: 70415-50-8

Ref. 3D-FC20089

Produktinformation

• Name: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide
• Synonyme: Methyl 6-chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-formate 1,1-dioxide, 2H-Thieno[2,3-e]-1,2-thiazine-3-carboxylic acid, 6-chloro-4-hydroxy-2-methyl-, methyl ester, 1,1-dioxide, 6-chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine carboxylic acidmethyl ester 1,1-dioxide, 6-chloro-4-hydroxy-2-methyl-3-metho-xycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-chloro-4hydroxy-2-methy-3-methoxycarbonyl-2H-thieno [2,3-e]-1,2-thiazine-1,1-dioxide, Lornoxicam Intermediates, Methyl 6-chloro-2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylate-1,1-dioxide, methyl 6-chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide

Beschreibung

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• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 309.75 g/mol
• Formel: C₉H₈ClNO₅S₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C9H8ClNO5S2/c1-11-6(9(13)16-2)7(12)8-4(18(11,14)15)3-5(10)17-8/h3,12H,1-2H3
• InChI Key: InChIKey=HITUAYIBHWKKFU-UHFFFAOYSA-N
• SMILES: COC(=O)C1=C(O)c2sc(Cl)cc2S(=O)(=O)N1C