N-[3-(4-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
4
S
InChI:
InChI=1/C20H18ClN3O4S/c1-28-16-8-2-13(3-9-16)10-19(25)22-20-17-11-29(26,27)12-18(17)23-24(20)15-6-4-14(21)5-7-15/h2-9H,10-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=BXSLBDGORQXXOA-QWOVJGMICB
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)Cl
Names:
N-[3-(4-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4090127
PubChem ID 6008924
