NSC294104

Molecular Formula: C₁₅H₁₀O₂S₃

InChI: InChI=1/C15H10O2S3/c1-9-7-12-14(15(16)17-9)13-8-11(18-20(13)19-12)10-5-3-2-4-6-10/h2-8H,1H3

InChIKey: InChIKey=XQXVZLATYFMXSP-UHFFFAOYAW
SMILES: CC1=CC2=C(C3=S(S2)SC(=C3)C4=CC=CC=C4)C(=O)O1

Names:
    NSC294104
    67668-14-8

Registries:
    PubChem CID 325384
    PubChem ID 146146