Name |
2-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolecarboxylic acid
|
Molecular Formula |
C12H8ClNO4S
|
Molecular Weight |
297.71
|
Smiles |
O=C(O)c1csc(-c2cc(Cl)c3c(c2)OCCO3)n1
|
O=C(O)c1csc(-c2cc(Cl)c3c(c2)OCCO3)n1
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