Molecular Formula: C21H18ClN5O2S
InChI: InChI=1/C21H18ClN5O2S/c1-3-12-26-19(29)16-6-4-5-7-17(16)27-20(26)24-25-21(27)30-13(2)18(28)23-15-10-8-14(22)9-11-15/h3-11,13H,1,12H2,2H3,(H,23,28)/f/h23H
InChIKey: InChIKey=HAKNQAPOYULAQW-MPIMZMORCI SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C
Names: PubChem9787652
Registries: PubChem CID 4818003 PubChem ID 9787652
