PubChem8389878

Molecular Formula: C₁₇H₁₆N₂O₂S

InChI: InChI=1/C17H16N2O2S/c1-3-11-8(2)22-17(12(11)7-18)19-15(20)13-9-4-5-10(6-9)14(13)16(19)21/h4-5,9-10,13-14H,3,6H2,1-2H3

InChIKey: InChIKey=XYAMEZDWNONNJS-UHFFFAOYAU
SMILES: CCC1=C(SC(=C1C#N)N2C(=O)C3C4CC(C3C2=O)C=C4)C

Names:
    PubChem8389878

Registries:
    PubChem CID 4220128
    PubChem ID 8389878