N-[3-(4-fluorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenoxy-propanamide
Molecular Formula:
C20H18FN3O4S
InChI: InChI=1/C20H18FN3O4S/c1-13(28-16-5-3-2-4-6-16)20(25)22-19-17-11-29(26,27)12-18(17)23-24(19)15-9-7-14(21)8-10-15/h2-10,13H,11-12H2,1H3,(H,22,25)/f/h22H
InChIKey: InChIKey=GNWIMIUMFHWIFZ-QWOVJGMICY
SMILES: CC(C(=O)NC1=C2CS(=O)(=O)CC2=NN1C3=CC=C(C=C3)F)OC4=CC=CC=C4
Names:
N-[3-(4-fluorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenoxy-propanamide
Registries:
PubChem CID 3563916
PubChem ID 4824587
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