2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
20
H
13
ClFN
3
OS
2
InChI:
InChI=1/C20H13ClFN3OS2/c21-13-3-1-12(2-4-13)16-9-27-19-18(16)20(24-11-23-19)28-10-17(26)25-15-7-5-14(22)6-8-15/h1-9,11H,10H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=XOKXQVICQKFUDP-LNNLXFCOCP
SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)F)Cl
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 1191738
PubChem ID 3244318
