Molecular Formula: C11H12N2O2S
InChI: InChI=1/C11H12N2O2S/c14-10-6-7-13(12-10)11(15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14)/f/h12H
InChIKey: InChIKey=UNVHGSAHRIPJEL-XWKXFZRBCZ
SMILES: C1CN(NC1=O)C(=O)CSC2=CC=CC=C2
Names:
1-(2-phenylsulfanylacetyl)pyrazolidin-3-one
Registries:
PubChem CID 1487862
PubChem ID 4858376