Identification
Name |
N-(4-(1,4-Benzodioxan-6-yl)-2-thiazolyl)oxamic acid ethanolamine salt |
Synonyms |
2-Aminoethanol; 2-[[4-(2,3-Dihydro-1,4-Benzodioxin-7-Yl)Thiazol-2-Yl]Amino]-2-Oxo-Acetic Acid; 2-Aminoethanol; 2-[[4-(2,3-Dihydro-1,4-Benzodioxin-7-Yl)-2-Thiazolyl]Amino]-2-Oxoacetic Acid; 2-Aminoethanol; 2-[[4-(2,3-Dihydro-1,4-Benzodioxin-7-Yl)Thiazol-2-Yl]Amino]-2-Keto-Acetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C15H17N3O6S |
Molecular Weight |
367.38 |
CAS Registry Number |
74604-77-6 |
SMILES |
C2=C1OCCOC1=CC=C2C3=CSC(=N3)NC(=O)C(=O)O.C(O)CN |
InChI |
1S/C13H10N2O5S.C2H7NO/c16-11(12(17)18)15-13-14-8(6-21-13)7-1-2-9-10(5-7)20-4-3-19-9;3-1-2-4/h1-2,5-6H,3-4H2,(H,17,18)(H,14,15,16);4H,1-3H2 |
InChIKey |
MMFMZFZVVZNAOT-UHFFFAOYSA-N |
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