Chemical ID: 5434779

CSc1ccc2c(c1)NC(=O)CS2
Chemical ID:
5434779
Name [?]:
8-methylsulfanyl-2-thia-5-azabicyclo[4.4.0]deca-7,9,11-trien-4-one
SMILES [?]:
CSc1ccc2c(c1)NC(=O)CS2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NOS2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.18697
Area:361.653
Solvation:-1.85435
Coulombic:-21.6512
Bond Count [?]
All:14
Single:10
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:211.306
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.96
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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