2-[(acetyloxy)imino]-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-[(acetyloxy)imino]-1-benzothiophen-3(2H)-one
2-[(acetyloxy)imino]-1-benzothiophen-3(2H)-one
Compound characteristics
Compound ID: | 2729-0430 |
Compound Name: | 2-[(acetyloxy)imino]-1-benzothiophen-3(2H)-one |
Molecular Weight: | 221.23 |
Molecular Formula: | C10 H7 N O3 S |
Smiles: | CC(=O)O/N=C1/C(c2ccccc2S1)=O |
Stereo: | ACHIRAL |
logP: | 1.4193 |
logD: | 1.4193 |
logSw: | -2.2775 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 45.64 |
InChI Key: | LHGWAWQMKZPWEA-UHFFFAOYSA-N |