2-[4-(4-fluorophenyl)-3,5-dioxo-7-thia-2,4-diazabicyclo[4.3.0]nona-8,10-dien-2-yl]-N-phenyl-N-prop-2-enyl-acetamide
Molecular Formula:
C
23
H
18
FN
3
O
3
S
InChI:
InChI=1/C23H18FN3O3S/c1-2-13-25(17-6-4-3-5-7-17)20(28)15-26-19-12-14-31-21(19)22(29)27(23(26)30)18-10-8-16(24)9-11-18/h2-12,14H,1,13,15H2
InChIKey:
InChIKey=BPLGGWKPNYFQFV-UHFFFAOYAJ
SMILES:
C=CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)F)SC=C3
Names:
2-[4-(4-fluorophenyl)-3,5-dioxo-7-thia-2,4-diazabicyclo[4.3.0]nona-8,10-dien-2-yl]-N-phenyl-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4117564
PubChem ID 6045564
