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| IUPAC Name: | methyl 2-amino-4-(2-chlorophenyl)-1,3-thiazole-5-carboxylate |
| Description: | Methyl 2-amino-4-(2-chlorophenyl)thiazole-5-carboxylate |
| Molecular Weight: | 268.72 |
| Molecular Formula: | C11H9ClN2O2S |
| Canonical SMILES: | COC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2Cl |
| InChI: | InChI=1S/C11H9ClN2O2S/c1-16-10(15)9-8(14-11(13)17-9)6-4-2-3-5-7(6)12/h2-5H,1H3,(H2,13,14) |
| InChI Key: | WWYGARGOAHUXKJ-UHFFFAOYSA-N |
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