9-(4-chlorophenyl)-4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
32
H
21
ClN
2
O
2
S
2
InChI:
InChI=1/C32H21ClN2O2S2/c33-25-17-15-23(16-18-25)27-19-38-30-29(27)31(37)35(26-9-5-2-6-10-26)32(34-30)39-20-28(36)24-13-11-22(12-14-24)21-7-3-1-4-8-21/h1-19H,20H2
InChIKey:
InChIKey=WQQGFPAPFKELGT-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6
Names:
9-(4-chlorophenyl)-4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2382665
PubChem ID 4797748
