8-phenyl-2-[4-[4-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenyl]sulfonylphenoxy]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
36
H
22
N
4
O
4
S
3
InChI:
InChI=1/C36H22N4O4S3/c41-47(42,27-15-11-25(12-16-27)43-33-29-19-31(23-7-3-1-4-8-23)45-35(29)39-21-37-33)28-17-13-26(14-18-28)44-34-30-20-32(24-9-5-2-6-10-24)46-36(30)40-22-38-34/h1-22H
InChIKey:
InChIKey=DZYZMCJFRXOZGR-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OC6=C7C=C(SC7=NC=N6)C8=CC=CC=C8
Names:
8-phenyl-2-[4-[4-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenyl]sulfonylphenoxy]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 3578117
PubChem ID 4851113
