2-(3,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
5
S
InChI:
InChI=1/C22H23N3O5S/c1-28-16-7-5-15(6-8-16)25-22(17-12-31(27)13-18(17)24-25)23-21(26)11-14-4-9-19(29-2)20(10-14)30-3/h4-10H,11-13H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=VMPZBSDSWMHNDM-MPIMZMORCY
SMILES:
COC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)CC4=CC(=C(C=C4)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 2160212
PubChem ID 6001351
