PubChem6581985

Molecular Formula: C₂₂H₁₈N₂OS₅

InChI: InChI=1/C22H18N2OS5/c1-12-8-9-13-15(10-12)24(22(2,3)19-18(13)20(26)30-29-19)17(25)11-27-21-23-14-6-4-5-7-16(14)28-21/h4-10H,11H2,1-3H3

InChIKey: InChIKey=CBOPVJSEEPCLAL-UHFFFAOYAG
SMILES: CC1=CC2=C(C=C1)C3=C(C(N2C(=O)CSC4=NC5=CC=CC=C5S4)(C)C)SSC3=S

Names:
    PubChem6581985

Registries:
    PubChem CID 1870843
    PubChem ID 6581985