2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide
Molecular Formula:
C22H16Cl3N3O2S2
InChI: InChI=1/C22H16Cl3N3O2S2/c1-11-12(2)32-20-18(11)21(30)28(14-6-4-3-5-7-14)22(27-20)31-10-17(29)26-19-15(24)8-13(23)9-16(19)25/h3-9H,10H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=XJSQBSVOUZYSGM-HXTKINSTCD
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4)C
Names:
2-[(8,9-dimethyl-2-oxo-3-phenyl-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 4485810
PubChem ID 10195701
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