2-(4-chlorophenoxy)-N-[3-(3,4-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/c1-13-3-6-16(9-14(13)2)25-21(18-11-30(27,28)12-19(18)24-25)23-20(26)10-29-17-7-4-15(22)5-8-17/h3-9H,10-12H2,1-2H3,(H,23,26)/f/h23H
InChIKey: InChIKey=RMERRTLWBYJCNT-MPIMZMORCL
SMILES: CC1=C(C=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)C
Names:
2-(4-chlorophenoxy)-N-[3-(3,4-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 4197097
PubChem ID 8382567
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