PubChem8378408

Molecular Formula: C24H20N2O2S2


InChI: InChI=1/C24H20N2O2S2/c1-3-14-29-24-25-22-20(23(27)26(24)16-9-11-17(28-2)12-10-16)19-13-8-15-6-4-5-7-18(15)21(19)30-22/h3-7,9-12H,1,8,13-14H2,2H3

InChIKey: InChIKey=FQYJGRNSYZPIPH-UHFFFAOYAH
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC=C)SC4=C3CCC5=CC=CC=C54

Names:
    PubChem8378408

Registries:
    PubChem CID 4185827
    PubChem ID 8378408