2-(4-fluorophenyl)-N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Molecular Formula:
C
20
H
18
FN
3
O
2
S
InChI:
InChI=1/C20H18FN3O2S/c1-13-4-2-3-5-18(13)24-20(16-11-27(26)12-17(16)23-24)22-19(25)10-14-6-8-15(21)9-7-14/h2-9H,10-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=KVNZXQJMTRJLDZ-QWOVJGMICI
SMILES:
CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)CC4=CC=C(C=C4)F
Names:
2-(4-fluorophenyl)-N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 2160220
PubChem ID 6573148