PubChem4809753

Molecular Formula: C22H19NO2S3


InChI: InChI=1/C22H19NO2S3/c1-22(2)20-19(21(26)28-27-20)16-6-4-5-7-17(16)23(22)18(24)13-10-14-8-11-15(25-3)12-9-14/h4-13H,1-3H3

InChIKey: InChIKey=CMFIPQKPUPVRTD-UHFFFAOYAL
SMILES: CC1(C2=C(C3=CC=CC=C3N1C(=O)C=CC4=CC=C(C=C4)OC)C(=S)SS2)C

Names:
    PubChem4809753

Registries:
    PubChem CID 2852548
    PubChem ID 4809753