PubChem8402444

Molecular Formula: C23H19N3O3S2


InChI: InChI=1/C23H19N3O3S2/c1-11-9-16-17(10-12(11)2)29-21-18(20(16)27)19(14-5-7-15(30-4)8-6-14)26(22(21)28)23-25-24-13(3)31-23/h5-10,19H,1-4H3

InChIKey: InChIKey=VFAHSVLUJSMRLJ-UHFFFAOYAY
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)SC)C5=NN=C(S5)C)C

Names:
    PubChem8402444

Registries:
    PubChem CID 4705038
    PubChem ID 8402444