2-(4-methoxyphenyl)-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
21
H
21
N
3
O
4
S
InChI:
InChI=1/C21H21N3O4S/c1-14-5-3-4-6-19(14)24-21(17-12-29(26,27)13-18(17)23-24)22-20(25)11-15-7-9-16(28-2)10-8-15/h3-10H,11-13H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=OJLOMQZXUVGPHH-QWOVJGMICP
SMILES:
CC1=CC=CC=C1N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenyl)-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 3574168
PubChem ID 4843995
