Molecular Formula: C18H14ClN5OS
InChI: InChI=1/C18H14ClN5OS/c1-10-9-12(17-23-24-11(2)21-22-18(24)26-17)7-8-15(10)20-16(25)13-5-3-4-6-14(13)19/h3-9H,1-2H3,(H,20,25)/f/h20H
InChIKey: InChIKey=PQZBDMVIJJIEDK-UYBDAZJACD SMILES: CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)NC(=O)C4=CC=CC=C4Cl
Names: 2-chloro-N-[2-methyl-4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]benzamide
Registries: PubChem CID 3564051 PubChem ID 4824839