Molecular Formula: C22H17N3O3S
InChI: InChI=1/C22H17N3O3S/c26-18-10-11-19(27)25(18)15-6-3-5-14(12-15)21(28)24-22-23-20-16-7-2-1-4-13(16)8-9-17(20)29-22/h1-7,12H,8-11H2,(H,23,24,28)/f/h24H
InChIKey: InChIKey=IGGIPWINMSSOKO-LQFNOIFHCE SMILES: C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O
Names: PubChem6070444
Registries: PubChem CID 4136027 PubChem ID 6070444
