Molecular Formula: C18H16Cl2N4O2S
InChI: InChI=1/C18H16Cl2N4O2S/c1-9-5-6-10-13(7-9)27-17-15(10)18(26)24(23-22-17)8-14(25)21-12-4-2-3-11(19)16(12)20/h2-4,9H,5-8H2,1H3,(H,21,25)/f/h21H
InChIKey: InChIKey=YXTAEERAUZYYHY-PKSOQXRJCG SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C(=CC=C4)Cl)Cl
Names: PubChem8376189
Registries: PubChem CID 4179388 PubChem ID 8376189
