Name | Ethyl 2-[(chloroacetyl)amino]-1,3-benzothiazole-6-carboxylate |
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Synonyms | ethyl 2-(2-chloroacetylamino)benzothiazole-6-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H11ClN2O3S |
Molecular Weight | 298.74 |
CAS Registry Number | 65010-89-1 |
SMILES | CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)CCl |
InChI | 1S/C12H11ClN2O3S/c1-2-18-11(17)7-3-4-8-9(5-7)19-12(14-8)15-10(16)6-13/h3-5H,2,6H2,1H3,(H,14,15,16) |
InChIKey | DVCVCFKHXXVFBX-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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