2-[[3-(4-bromophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-chloro-4-methyl-phenyl)acetamide

Molecular Formula: C20H15BrClN5O2S


InChI: InChI=1/C20H15BrClN5O2S/c1-11-2-5-13(8-16(11)22)24-17(28)10-30-20-25-18-15(9-23-26-18)19(29)27(20)14-6-3-12(21)4-7-14/h2-9H,10H2,1H3,(H,23,26)(H,24,28)/f/h24,26H

InChIKey: InChIKey=NOJKSDXIDAQODJ-PWIKPTQSCX
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=NN3)C(=O)N2C4=CC=C(C=C4)Br)Cl

Names:
    2-[[3-(4-bromophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-chloro-4-methyl-phenyl)acetamide

Registries:
    PubChem CID 3609691
    PubChem ID 9763720