2-((3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide structure
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Common Name | 2-((3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide | ||
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| CAS Number | 864919-54-0 | Molecular Weight | 433.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H13ClN4OS3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide |
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| Molecular Formula | C18H13ClN4OS3 |
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| Molecular Weight | 433.0 |
| InChIKey | QIPOPQXIFWYLMB-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc(NC(=O)CSc3nc(-c4ccccc4Cl)ns3)sc2c1 |