N-[3-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]phenyl]acetamide
Molecular Formula:
C
20
H
14
ClN
3
O
2
S
InChI:
InChI=1/C20H14ClN3O2S/c1-12(25)24-15-3-2-4-16(9-15)26-19-18-17(10-27-20(18)23-11-22-19)13-5-7-14(21)8-6-13/h2-11H,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=GGSCERXVQXNELM-LQFNOIFHCM
SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl
Names:
N-[3-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]phenyl]acetamide
Registries:
PubChem CID 2370276
PubChem ID 6022557
