3-[[2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)methyl]phenyl]methyl]-9-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/c37-31-27-25(21-9-3-1-4-10-21)17-39-29(27)33-19-35(31)15-23-13-7-8-14-24(23)16-36-20-34-30-28(32(36)38)26(18-40-30)22-11-5-2-6-12-22/h1-14,17-20H,15-16H2
InChIKey:
InChIKey=ZXDVWEFYRRFKGH-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4CN5C=NC6=C(C5=O)C(=CS6)C7=CC=CC=C7
Names:
3-[[2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)methyl]phenyl]methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1571080
PubChem ID 3246136
