Name | Methyl 2-[(chloroacetyl)amino]-1,3-benzothiazole-6-carboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C11H9ClN2O3S |
Molecular Weight | 284.72 |
CAS Registry Number | 66947-90-8 |
SMILES | COC(=O)c1ccc2c(c1)sc(n2)NC(=O)CCl |
InChI | 1S/C11H9ClN2O3S/c1-17-10(16)6-2-3-7-8(4-6)18-11(13-7)14-9(15)5-12/h2-4H,5H2,1H3,(H,13,14,15) |
InChIKey | FEUOLARCRDLZPQ-UHFFFAOYSA-N |
Density | 1.51g/cm3 (Cal.) |
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