Molecular Formula: C20H12BrN3O3S2
InChI: InChI=1/C20H12BrN3O3S2/c21-14-5-1-12(2-6-14)16-9-28-19-18(16)20(23-11-22-19)29-10-17(25)13-3-7-15(8-4-13)24(26)27/h1-9,11H,10H2
InChIKey: InChIKey=CWUHDMPJGROJGO-UHFFFAOYAP SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Br
Names: 2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone
Registries: PubChem CID 1662360 PubChem ID 6563938
