9-(4-chlorophenyl)-2-[3-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]phenoxy]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
30
H
16
Cl
2
N
4
O
2
S
2
InChI:
InChI=1/C30H16Cl2N4O2S2/c31-19-8-4-17(5-9-19)23-13-39-29-25(23)27(33-15-35-29)37-21-2-1-3-22(12-21)38-28-26-24(14-40-30(26)36-16-34-28)18-6-10-20(32)11-7-18/h1-16H
InChIKey:
InChIKey=GHWGHIHXVIDYLG-UHFFFAOYAA
SMILES:
C1=CC(=CC(=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)OC5=C6C(=CSC6=NC=N5)C7=CC=C(C=C7)Cl
Names:
9-(4-chlorophenyl)-2-[3-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]phenoxy]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 4105500
PubChem ID 6029334
