2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
22
H
20
N
4
O
5
S
2
InChI:
InChI=1/C22H20N4O5S2/c1-13-11-18-20(33-13)21(28)25(15-7-9-17(31-2)10-8-15)22(24-18)32-12-19(27)23-14-3-5-16(6-4-14)26(29)30/h3-10,13H,11-12H2,1-2H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=CAOLXUZJYLWENI-MPIMZMORCI
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC
Names:
2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4087787
PubChem ID 6005856
