PubChem8404557

Molecular Formula: C22H17N3O3S2


InChI: InChI=1/C22H17N3O3S2/c1-3-16-23-24-22(30-16)25-18(12-8-10-13(29-2)11-9-12)17-19(26)14-6-4-5-7-15(14)28-20(17)21(25)27/h4-11,18H,3H2,1-2H3

InChIKey: InChIKey=VYQJPUSFCBLRHB-UHFFFAOYAS
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)SC

Names:
    PubChem8404557

Registries:
    PubChem CID 4707151
    PubChem ID 8404557