Chemical ID: 4529897

c1ccc2c(c1)C(=NS2(=O)=O)O
Chemical ID:
4529897
Name [?]:
9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-ol
SMILES [?]:
c1ccc2c(c1)C(=NS2(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H5NO3S
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.97836
Area:313.34
Solvation:-1.85513
Coulombic:-23.731
Bond Count [?]
All:13
Single:7
Double:6
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:183.186
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.04
LogP (Chemaxon):0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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