2-(4-chlorophenoxy)-N-[3-(2,3-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Molecular Formula:
C21H20ClN3O4S
InChI: InChI=1/C21H20ClN3O4S/c1-13-4-3-5-19(14(13)2)25-21(17-11-30(27,28)12-18(17)24-25)23-20(26)10-29-16-8-6-15(22)7-9-16/h3-9H,10-12H2,1-2H3,(H,23,26)/f/h23H
InChIKey: InChIKey=JUINOQVLURZWPO-MPIMZMORCD
SMILES: CC1=C(C(=CC=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)C
Names:
2-(4-chlorophenoxy)-N-[3-(2,3-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 4111783
PubChem ID 6037781
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