ethyl 9-[(2-methyl-3-nitro-benzoyl)amino]-2-oxo-3-[4-(trifluoromethyl)phenyl]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C
24
H
17
F
3
N
4
O
6
S
InChI:
InChI=1/C24H17F3N4O6S/c1-3-37-23(34)19-16-11-38-21(28-20(32)15-5-4-6-17(12(15)2)31(35)36)18(16)22(33)30(29-19)14-9-7-13(8-10-14)24(25,26)27/h4-11H,3H2,1-2H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=LKTOQBLZBPWLJX-LBOYIXSDCL
SMILES:
CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C4=CC=C(C=C4)C(F)(F)F
Names:
ethyl 9-[(2-methyl-3-nitro-benzoyl)amino]-2-oxo-3-[4-(trifluoromethyl)phenyl]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries:
PubChem CID 3570538
PubChem ID 4836907