Molecular Formula: C29H20BrN3O3S2
InChI: InChI=1/C29H20BrN3O3S2/c1-17-25(27(34)32-20-6-3-2-4-7-20)26(23-8-5-15-37-23)33-28(35)24(38-29(33)31-17)16-21-13-14-22(36-21)18-9-11-19(30)12-10-18/h2-16,26H,1H3,(H,32,34)/f/h32H
InChIKey: InChIKey=YVPPHFWTTFBMND-OKPOJWAQCK SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)SC2=N1)C5=CC=CS5)C(=O)NC6=CC=CC=C6
Names: 8-[[5-(4-bromophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-N-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries: PubChem CID 4491568 PubChem ID 6614244