2-(4-chlorophenoxy)-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C
20
H
14
ClN
3
O
2
S
InChI:
InChI=1/C20H14ClN3O2S/c21-14-5-9-16(10-6-14)26-12-18(25)23-15-7-3-13(4-8-15)19-24-17-2-1-11-22-20(17)27-19/h1-11H,12H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=YPCRPUBCVBZONN-MPIMZMORCP
SMILES:
C1=CC2=C(N=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 4151632
PubChem ID 8366071
