2-(4-chlorophenoxy)-N-[3-(2-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
4
S
InChI:
InChI=1/C20H18ClN3O4S/c1-13-4-2-3-5-18(13)24-20(16-11-29(26,27)12-17(16)23-24)22-19(25)10-28-15-8-6-14(21)7-9-15/h2-9H,10-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=WDBWNRBZMLLAIU-QWOVJGMICH
SMILES:
CC1=CC=CC=C1N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[3-(2-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 4451762
PubChem ID 6563050
