2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2,6-dichlorophenyl)acetamide
Molecular Formula:
C
26
H
16
Cl
3
N
3
O
2
S
2
InChI:
InChI=1/C26H16Cl3N3O2S2/c27-16-11-9-15(10-12-16)18-13-35-24-22(18)25(34)32(17-5-2-1-3-6-17)26(31-24)36-14-21(33)30-23-19(28)7-4-8-20(23)29/h1-13H,14H2,(H,30,33)/f/h30H
InChIKey:
InChIKey=ULJPXCIWMMKFPN-SREBMQDQCL
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=C(C=CC=C4Cl)Cl)SC=C3C5=CC=C(C=C5)Cl
Names:
2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2,6-dichlorophenyl)acetamide
Registries:
PubChem CID 2382673
PubChem ID 4797750
