N-(5-chloro-2-phenoxy-phenyl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide
Molecular Formula:
C
20
H
14
ClN
3
O
3
S
InChI:
InChI=1/C20H14ClN3O3S/c21-13-6-7-17(27-14-4-2-1-3-5-14)16(10-13)24-18(25)11-26-19-15-8-9-28-20(15)23-12-22-19/h1-10,12H,11H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=RMGCFXFGZFHCTM-LQFNOIFHCC
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C4C=CSC4=NC=N3
Names:
N-(5-chloro-2-phenoxy-phenyl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide
Registries:
PubChem CID 4858626
PubChem ID 9812410