PubChem8402332

Molecular Formula: C22H17N3O3S2


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

InChIKey: InChIKey=XCGPIUQONKHMCU-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC=C(C=C5)SC

Names:
    PubChem8402332

Registries:
    PubChem CID 4704926
    PubChem ID 8402332