PubChem10215487

Molecular Formula: C20H18Cl2N2O2S3


InChI: InChI=1/C20H18Cl2N2O2S3/c1-20(2)17-16(18(27)29-28-17)12-9-11(26-3)5-7-15(12)24(20)19(25)23-10-4-6-13(21)14(22)8-10/h4-9,16-17H,1-3H3,(H,23,25)/f/h23H

InChIKey: InChIKey=JXDRAZZSUFJDHZ-MPIMZMORCH
SMILES: CC1(C2C(C3=C(N1C(=O)NC4=CC(=C(C=C4)Cl)Cl)C=CC(=C3)OC)C(=S)SS2)C

Names:
    PubChem10215487

Registries:
    PubChem CID 4536356
    PubChem ID 10215487