N-(2-methoxyphenyl)-9-methyl-3-[(4-nitrophenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C
22
H
18
N
4
O
5
S
InChI:
InChI=1/C22H18N4O5S/c1-13-18-21(32-19(13)20(27)24-16-5-3-4-6-17(16)31-2)23-12-25(22(18)28)11-14-7-9-15(10-8-14)26(29)30/h3-10,12H,11H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=XQYWUHADZYHYQG-LQFNOIFHCX
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC
Names:
N-(2-methoxyphenyl)-9-methyl-3-[(4-nitrophenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 1191791
PubChem ID 3244461