PubChem4850835

Molecular Formula: C25H22N2O5S2


InChI: InChI=1/C25H22N2O5S2/c1-2-32-16-9-7-15(8-10-16)27-24(31)22-17-4-3-5-21(17)34-23(22)26-25(27)33-13-20(30)14-6-11-18(28)19(29)12-14/h6-12,28-29H,2-5,13H2,1H3

InChIKey: InChIKey=RYWKNPRWPRGCFT-UHFFFAOYAH
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC(=C(C=C4)O)O)SC5=C3CCC5

Names:
    PubChem4850835

Registries:
    PubChem CID 3577939
    PubChem ID 4850835