(2E)-3-(2-chlorophenyl)-N-{5-[(4-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}prop-2-enamide structure
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Common Name | (2E)-3-(2-chlorophenyl)-N-{5-[(4-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}prop-2-enamide | ||
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| CAS Number | 892626-92-5 | Molecular Weight | 437.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H13ClFN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2E)-3-(2-chlorophenyl)-N-{5-[(4-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}prop-2-enamide |
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| Molecular Formula | C18H13ClFN3O3S2 |
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| Molecular Weight | 437.9 |
| InChIKey | XTAZWAXBLVFCOV-JXMROGBWSA-N |
| SMILES | O=C(C=Cc1ccccc1Cl)Nc1nnc(S(=O)(=O)Cc2ccc(F)cc2)s1 |