2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione structure
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Common Name | 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione | ||
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| CAS Number | 874394-94-2 | Molecular Weight | 516.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H28N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione |
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| Molecular Formula | C29H28N2O5S |
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| Molecular Weight | 516.6 |
| InChIKey | IRPVPRLQJAXCAS-UHFFFAOYSA-N |
| SMILES | C=CCOc1cccc(C2C3=C(OC4CCCCC4C3=O)C(=O)N2c2nc3ccc(OCC)cc3s2)c1 |