N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(3-methylphenyl)acetamide
Molecular Formula:
C
21
H
21
N
3
O
3
S
InChI:
InChI=1/C21H21N3O3S/c1-14-4-3-5-15(10-14)11-20(25)22-21-18-12-28(26)13-19(18)23-24(21)16-6-8-17(27-2)9-7-16/h3-10H,11-13H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=KALSBYDLQMQEHS-QWOVJGMICW
SMILES:
CC1=CC(=CC=C1)CC(=O)NC2=C3CS(=O)CC3=NN2C4=CC=C(C=C4)OC
Names:
N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(3-methylphenyl)acetamide
Registries:
PubChem CID 2160236
PubChem ID 6068462