9-phenyl-2-[4-[4-[(9-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)43-33-31-29(23-7-3-1-4-8-23)19-45-35(31)39-21-37-33)28-17-13-26(14-18-28)44-34-32-30(24-9-5-2-6-10-24)20-46-36(32)40-22-38-34/h1-22H
InChIKey:
InChIKey=QBPAUADHBZQAQC-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OC6=C7C(=CSC7=NC=N6)C8=CC=CC=C8
Names:
9-phenyl-2-[4-[4-[(9-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 3560576
PubChem ID 4818023
