Chemical ID: 6679986

CC1=CC(=O)[N-]S(=O)(=O)O1
Chemical ID:
6679986
Name [?]:
6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one
SMILES [?]:
CC1=CC(=O)[N-]S(=O)(=O)O1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C4H4NO4S-
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-26.2649
Area:287.861
Solvation:-33.4614
Coulombic:13.1841
Bond Count [?]
All:10
Single:6
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:162.145
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:-0.58
LogP (Chemaxon):-1.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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