ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate
Chemical Structure Depiction of
ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate
ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate
Compound characteristics
Compound ID: | 6197-5908 |
Compound Name: | ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate |
Molecular Weight: | 293.34 |
Molecular Formula: | C13 H15 N3 O3 S |
Smiles: | CCOC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5374 |
logD: | 2.5374 |
logSw: | -2.228 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.186 |
InChI Key: | IXEKBAVRPMJJST-UHFFFAOYSA-N |