Molecular Formula: C22H15ClN4O6S
InChI: InChI=1/C22H15ClN4O6S/c1-2-33-22(30)18-16-11-34-20(24-19(28)12-3-7-15(8-4-12)27(31)32)17(16)21(29)26(25-18)14-9-5-13(23)6-10-14/h3-11H,2H2,1H3,(H,24,28)/f/h24H
InChIKey: InChIKey=NWJOCTADSHZDMB-LQFNOIFHCE SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl
Names: ethyl 3-(4-chlorophenyl)-9-[(4-nitrobenzoyl)amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries: PubChem CID 4134703 PubChem ID 6068609