3-[[2-[(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)methyl]phenyl]methyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
32
H
22
N
4
O
2
S
2
InChI:
InChI=1/C32H22N4O2S2/c37-31-25-15-27(21-9-3-1-4-10-21)39-29(25)33-19-35(31)17-23-13-7-8-14-24(23)18-36-20-34-30-26(32(36)38)16-28(40-30)22-11-5-2-6-12-22/h1-16,19-20H,17-18H2
InChIKey:
InChIKey=BHXSXQSIHVNBNK-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=CC=C4CN5C=NC6=C(C5=O)C=C(S6)C7=CC=CC=C7
Names:
3-[[2-[(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)methyl]phenyl]methyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1571078
PubChem ID 3246135
