PubChem8209923

Molecular Formula: C15H16N2O2S


InChI: InChI=1/C15H16N2O2S/c1-8-6-11-10(7-12(8)19-3)4-5-13-14(11)17-15(20-13)16-9(2)18/h6-7H,4-5H2,1-3H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=ZPOGJDKMTUERSG-WYUMXYHSCX
SMILES: CC1=C(C=C2CCC3=C(C2=C1)N=C(S3)NC(=O)C)OC

Names:
    PubChem8209923

Registries:
    PubChem CID 769130
    PubChem ID 8209923