Molecular Formula: C18H19FN2O3S2
InChI: InChI=1/C18H19FN2O3S2/c1-3-14(17(23)24-4-2)26-18-20-13-9-10-25-15(13)16(22)21(18)12-7-5-11(19)6-8-12/h5-8,14H,3-4,9-10H2,1-2H3
InChIKey: InChIKey=BYWIYXPOWWWDGL-UHFFFAOYAI SMILES: CCC(C(=O)OCC)SC1=NC2=C(C(=O)N1C3=CC=C(C=C3)F)SCC2
Names: ethyl 2-[[4-(4-fluorophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]butanoate
Registries: PubChem CID 4183705 PubChem ID 8377687