Chemical ID: 4926911

c1cnc(=O)n2c1SCC2=O
Chemical ID:
4926911
Name [?]:
7-thia-1,3-diazabicyclo[4.3.0]nona-3,5-diene-2,9-dione
SMILES [?]:
c1cnc(=O)n2c1SCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H4N2O2S
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.34882
Area:295.211
Solvation:-3.03145
Coulombic:-31.0363
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:168.174
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.85
LogP (Chemaxon):-0.28

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Experimental Annotations

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Descriptor Annotations

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