1-[2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-4-methoxy-phenyl]ethanone
Molecular Formula:
C
21
H
15
ClN
2
O
3
S
InChI:
InChI=1/C21H15ClN2O3S/c1-12(25)16-8-7-15(26-2)9-18(16)27-20-19-17(10-28-21(19)24-11-23-20)13-3-5-14(22)6-4-13/h3-11H,1-2H3
InChIKey:
InChIKey=KCWRMYIOWUAGMV-UHFFFAOYAZ
SMILES:
CC(=O)C1=C(C=C(C=C1)OC)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl
Names:
1-[2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-4-methoxy-phenyl]ethanone
Registries:
PubChem CID 4842572
PubChem ID 9799928
