8-(4-chlorophenyl)-7-ethyl-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-8-ol

Molecular Formula: C₁₃H₁₅ClN₂OS

InChI: InChI=1/C13H15ClN2OS/c1-2-11-13(17,9-3-5-10(14)6-4-9)16-8-7-15-12(16)18-11/h3-6,11,17H,2,7-8H2,1H3

InChIKey: InChIKey=GHIYMSVUXQLJSA-UHFFFAOYAK
SMILES: CCC1C(N2CCN=C2S1)(C3=CC=C(C=C3)Cl)O

Names:
    8-(4-chlorophenyl)-7-ethyl-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-8-ol

Registries:
    PubChem CID 100195
    PubChem ID 10231162