Molecular Formula: C20H15FN4O4S2
InChI: InChI=1/C20H15FN4O4S2/c21-12-1-5-14(6-2-12)24-19(27)18-16(9-10-30-18)23-20(24)31-11-17(26)22-13-3-7-15(8-4-13)25(28)29/h1-8H,9-11H2,(H,22,26)/f/h22H
InChIKey: InChIKey=CXVDIMLZCWRZLS-QWOVJGMICH SMILES: C1CSC2=C1N=C(N(C2=O)C3=CC=C(C=C3)F)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Names: 2-[[4-(4-fluorophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries: PubChem CID 4141231 PubChem ID 6077368
