4-[4-[[9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]phenyl]butan-2-one
Molecular Formula:
C
23
H
20
N
2
O
3
S
InChI:
InChI=1/C23H20N2O3S/c1-15(26)3-4-16-5-9-19(10-6-16)28-22-21-20(13-29-23(21)25-14-24-22)17-7-11-18(27-2)12-8-17/h5-14H,3-4H2,1-2H3
InChIKey:
InChIKey=LNMZTGFNYFXGJX-UHFFFAOYAT
SMILES:
CC(=O)CCC1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC
Names:
4-[4-[[9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]phenyl]butan-2-one
Registries:
PubChem CID 4845908
PubChem ID 9802546
