PubChem8389859

Molecular Formula: C₁₅H₁₃NO₂S₂

InChI: InChI=1/C15H13NO2S2/c17-12-8-20-15-10-4-2-1-3-9(10)14(18)16(15)7-13-11(12)5-6-19-13/h1-6,12,15,17H,7-8H2

InChIKey: InChIKey=VPMYHAGEJLXSRK-UHFFFAOYAI
SMILES: C1C(C2=C(CN3C(S1)C4=CC=CC=C4C3=O)SC=C2)O

Names:
    PubChem8389859

Registries:
    PubChem CID 4220098
    PubChem ID 8389859