Chemical ID: 4849692

C1C2C(CS1(=O)=O)SC(=[NH+]2)N
Chemical ID:
4849692
Name [?]:
7,7-dioxo-4,7$l^{6}-dithia-2-azoniabicyclo[3.3.0]oct-2-en-3-amine
SMILES [?]:
C1C2C(CS1(=O)=O)SC(=[NH+]2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H9N2O2S2+
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:-30.1766
Area:319.916
Solvation:-38.1745
Coulombic:-0.805707
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:193.269
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.83
LogP (Chemaxon):-0.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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