PubChem3314278

Molecular Formula: C20H9ClO2S2


InChI: InChI=1/C20H9ClO2S2/c21-11-6-7-13-15(9-11)25-19(17(13)22)20-18(23)16-12-4-2-1-3-10(12)5-8-14(16)24-20/h1-9H/b20-19-

InChIKey: InChIKey=OLGZJJJROJREKC-VXPUYCOJBW
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C(=O)C5=C(S4)C=C(C=C5)Cl)S3

Names:
    PubChem3314278

Registries:
    PubChem CID 2837391
    PubChem ID 3314278