N-(3-chloro-4-fluoro-phenyl)-2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
26
H
16
Cl
2
FN
3
O
2
S
2
InChI:
InChI=1/C26H16Cl2FN3O2S2/c27-16-8-6-15(7-9-16)19-13-35-24-23(19)25(34)32(18-4-2-1-3-5-18)26(31-24)36-14-22(33)30-17-10-11-21(29)20(28)12-17/h1-13H,14H2,(H,30,33)/f/h30H
InChIKey:
InChIKey=TTZIRESOUPWMOP-SREBMQDQCQ
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC(=C(C=C4)F)Cl)SC=C3C5=CC=C(C=C5)Cl
Names:
N-(3-chloro-4-fluoro-phenyl)-2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2382649
PubChem ID 4791787
