Chemical ID: 5248959

c1ccc2c(c1)C=CC=CS2(=O)=O
Chemical ID:
5248959
Name [?]:
2$l^{6}-thiabicyclo[5.4.0]undeca-3,5,8,10,12-pentaene 2,2-dioxide
SMILES [?]:
c1ccc2c(c1)C=CC=CS2(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8O2S
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.16177
Area:325.192
Solvation:-1.96803
Coulombic:-5.48162
Bond Count [?]
All:14
Single:7
Double:7
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:192.235
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.85
LogP (Chemaxon):1.73

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