Molecular Formula: C22H16Cl2N4O4S
InChI: InChI=1/C22H16Cl2N4O4S/c1-2-32-21(30)18-16-11-33-19(26-22(31)25-14-5-3-4-13(24)10-14)17(16)20(29)28(27-18)15-8-6-12(23)7-9-15/h3-11H,2H2,1H3,(H2,25,26,31)/f/h25-26H
InChIKey: InChIKey=IMWPDPRURAJWDQ-SPEPDGBUCU SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl
Names: ethyl 3-(4-chlorophenyl)-9-[(3-chlorophenyl)carbamoylamino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries: PubChem CID 4459652 PubChem ID 6573734