N-[rel-(2E,3aR,6aR)-3-(4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide
Chemical Structure Depiction of
N-[rel-(2E,3aR,6aR)-3-(4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide
N-[rel-(2E,3aR,6aR)-3-(4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide
Compound characteristics
| Compound ID: | D128-0324 |
| Compound Name: | N-[rel-(2E,3aR,6aR)-3-(4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C14 H16 N2 O4 S2 |
| Smiles: | CC(/N=C1\N(c2ccc(cc2)OC)[C@@H]2CS(C[C@@H]2S1)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.7383 |
| logD: | 0.7383 |
| logSw: | -1.9724 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.344 |
| InChI Key: | YYDKCTVTWITPBU-UHFFFAOYSA-N |