N-(4-methoxyphenyl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
22
H
18
N
4
O
5
S
InChI:
InChI=1/C22H18N4O5S/c1-13(20(27)24-15-6-8-17(31-2)9-7-15)25-12-23-21-19(22(25)28)18(11-32-21)14-4-3-5-16(10-14)26(29)30/h3-13H,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=KWDRKUFRDCBLOC-LQFNOIFHCP
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-(4-methoxyphenyl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4127555
PubChem ID 6059021
