Chemical ID: 7605837

c1ccc2c(c1)CS(=O)(=O)NC2=O
Chemical ID:
7605837
Name [?]:
4,4-dioxo-4$l^{6}-thia-3-azabicyclo[4.4.0]deca-7,9,11-trien-2-one
SMILES [?]:
c1ccc2c(c1)CS(=O)(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7NO3S
All Atoms:20
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:5.44875
Area:327.756
Solvation:-2.74514
Coulombic:-20.0848
Bond Count [?]
All:14
Single:8
Double:6
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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