Structure

InChI Key CWERGRDVMFNCDR-UHFFFAOYSA-N
Smiles OC(=O)CS
InChI
InChI=1S/C2H4O2S/c3-2(4)1-5/h5H,1H2,(H,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4O2S1
Molecular Weight 91.99
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 68-11-1
NORMAN SUSDAT
FDA SRS 7857H94KHM
PubChem 1133
ChemSpider 1101.0