Chemical ID: 5153937

c1ccc2c(c1)C=CS(=O)(=O)O2
Chemical ID:
5153937
Name [?]:
2-oxa-3$l^{6}-thiabicyclo[4.4.0]deca-4,7,9,11-tetraene 3,3-dioxide
SMILES [?]:
c1ccc2c(c1)C=CS(=O)(=O)O2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6O3S
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.41353
Area:308.666
Solvation:-2.30312
Coulombic:-7.71518
Bond Count [?]
All:13
Single:7
Double:6
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:182.197
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.56
LogP (Chemaxon):1.58

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue