Molecular Formula: C22H16FN3O4S
InChI: InChI=1/C22H16FN3O4S/c1-2-30-22(29)18-15-12-31-20(24-19(27)14-10-6-7-11-16(14)23)17(15)21(28)26(25-18)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=INSXZFVZFUDBJR-LQFNOIFHCZ SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=CC=CC=C3F)C4=CC=CC=C4
Names: ethyl 9-[(2-fluorobenzoyl)amino]-2-oxo-3-phenyl-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries: PubChem CID 4524594 PubChem ID 10211672