PubChem4805906

Molecular Formula: C22H24N2O2S2


InChI: InChI=1/C22H24N2O2S2/c1-12-9-15-16(10-13(12)2)24-22(3,4)20-19(15)21(28-27-20)23-17-11-14(25-5)7-8-18(17)26-6/h7-11,24H,1-6H3/b23-21-

InChIKey: InChIKey=NCCZMYBATZGCRV-LNVKXUELBU
SMILES: CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=C(C=CC(=C4)OC)OC)C

Names:
    PubChem4805906

Registries:
    PubChem CID 1888329
    PubChem ID 4805906