3-phenyl-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
3-phenyl-3,5a,6,11b-tetrahydro-2H,5H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one
3-phenyl-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: | 8014-6285 |
| Compound Name: | 3-phenyl-3,5a,6,11b-tetrahydro-2H,5H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C19 H15 N O2 S2 |
| Smiles: | C1C2CSC3=C(C2c2ccccc2O1)SC(N3c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2833 |
| logD: | 5.2833 |
| logSw: | -5.5169 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 23.9022 |
| InChI Key: | ZDUJYIXEKXHKER-UHFFFAOYSA-N |