5a-methyl-3,5a,6,11b-tetrahydro-2H,5H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one
Chemical Structure Depiction of
5a-methyl-3,5a,6,11b-tetrahydro-2H,5H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one
5a-methyl-3,5a,6,11b-tetrahydro-2H,5H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one
Compound characteristics
| Compound ID: | 5685-0651 |
| Compound Name: | 5a-methyl-3,5a,6,11b-tetrahydro-2H,5H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one |
| Molecular Weight: | 291.39 |
| Molecular Formula: | C14 H13 N O2 S2 |
| Smiles: | CC12COc3ccccc3C2C2=C(NC(=O)S2)SC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6863 |
| logD: | 3.6862 |
| logSw: | -3.9276 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5918 |
| InChI Key: | DPZASWAPDSYRFK-UHFFFAOYSA-N |