Structure

InChI Key UZQVYLOFLQICCT-UHFFFAOYSA-N
Smiles S=C1OC(C=C)CN1
InChI
InChI=1/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7NOS
Molecular Weight 129.02
AlogP 0.86
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 21.59
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13190-34-6
NORMAN SUSDAT