2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide
Molecular Formula:
C27H18Cl3N3O2S2
InChI: InChI=1/C27H18Cl3N3O2S2/c1-15-22(16-8-4-2-5-9-16)23-25(37-15)32-27(33(26(23)35)18-10-6-3-7-11-18)36-14-21(34)31-24-19(29)12-17(28)13-20(24)30/h2-13H,14H2,1H3,(H,31,34)/f/h31H
InChIKey: InChIKey=XTMQHVGTXKFIMU-VJSLDGLSCN
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl)C5=CC=CC=C5
Names:
2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide
Registries:
PubChem CID 2382683
PubChem ID 4804688
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