2-[[9-(4-fluorophenyl)-3-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-hydroxyphenyl)acetamide
Molecular Formula:
C
21
H
16
FN
3
O
3
S
2
InChI:
InChI=1/C21H16FN3O3S2/c1-25-20(28)18-16(12-5-7-13(22)8-6-12)10-29-19(18)24-21(25)30-11-17(27)23-14-3-2-4-15(26)9-14/h2-10,26H,11H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=YFGFJZRJWHEHIC-MPIMZMORCQ
SMILES:
CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)O)SC=C2C4=CC=C(C=C4)F
Names:
2-[[9-(4-fluorophenyl)-3-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-hydroxyphenyl)acetamide
Registries:
PubChem CID 1150705
PubChem ID 4802518