2-(2,4-dichlorophenoxy)-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:
C21H19Cl2N3O4S
InChI: InChI=1/C21H19Cl2N3O4S/c1-12-4-3-5-18(13(12)2)26-21(15-10-31(28,29)11-17(15)25-26)24-20(27)9-30-19-7-6-14(22)8-16(19)23/h3-8H,9-11H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=OKFGMJKSQXFLLD-LQFNOIFHCJ
SMILES: CC1=C(C(=CC=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-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 4110746
PubChem ID 6036373
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