ethyl 9-[[2-(4-nitrophenyl)acetyl]amino]-2-oxo-3-[4-(trifluoromethyl)phenyl]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate

Molecular Formula: C24H17F3N4O6S


InChI: InChI=1/C24H17F3N4O6S/c1-2-37-23(34)20-17-12-38-21(28-18(32)11-13-3-7-16(8-4-13)31(35)36)19(17)22(33)30(29-20)15-9-5-14(6-10-15)24(25,26)27/h3-10,12H,2,11H2,1H3,(H,28,32)/f/h28H

InChIKey: InChIKey=OIECHJBIIMTXRI-LBOYIXSDCT
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(F)(F)F

Names:
    ethyl 9-[[2-(4-nitrophenyl)acetyl]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 4447685
    PubChem ID 10182680