Molecular Formula: C16H13FN2O3S
InChI: InChI=1/C16H13FN2O3S/c1-9-12-14(23-13(9)16(21)22-2)18-8-19(15(12)20)7-10-5-3-4-6-11(10)17/h3-6,8H,7H2,1-2H3
InChIKey: InChIKey=VNWYSVRAACPUFU-UHFFFAOYAD SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3F)C(=O)OC
Names: methyl 3-[(2-fluorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 725297 PubChem ID 3244412