1-(4-chlorophenyl)-N-(3,3-dioxo-7-phenyl-3λ6-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)cyclopentane-1-carboxamide
Molecular Formula:
C23H22ClN3O3S
InChI: InChI=1/C23H22ClN3O3S/c24-17-10-8-16(9-11-17)23(12-4-5-13-23)22(28)25-21-19-14-31(29,30)15-20(19)26-27(21)18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-15H2,(H,25,28)/f/h25H
InChIKey: InChIKey=FXYTTZJYFCXGNC-LNNLXFCOCC
SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C4CS(=O)(=O)CC4=NN3C5=CC=CC=C5
Names:
1-(4-chlorophenyl)-N-(3,3-dioxo-7-phenyl-3λ6-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)cyclopentane-1-carboxamide
Registries:
PubChem CID 4115778
PubChem ID 6043241
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