PubChem8402399

Molecular Formula: C22H17N3O4S


InChI: InChI=1/C22H17N3O4S/c1-10-8-15-16(9-11(10)2)29-20-17(19(15)27)18(13-4-6-14(26)7-5-13)25(21(20)28)22-24-23-12(3)30-22/h4-9,18,26H,1-3H3

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

Names:
    PubChem8402399

Registries:
    PubChem CID 4704993
    PubChem ID 8402399