2-[5-[(Z)-[3-ethoxycarbonyl-2-(4-fluorophenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid
Molecular Formula:
C
33
H
23
FN
2
O
6
S
InChI:
InChI=1/C33H23FN2O6S/c1-2-41-32(40)27-28(19-8-4-3-5-9-19)35-33-36(29(27)20-12-14-21(34)15-13-20)30(37)26(43-33)18-22-16-17-25(42-22)23-10-6-7-11-24(23)31(38)39/h3-18,29H,2H2,1H3,(H,38,39)/b26-18-/f/h38H
InChIKey:
InChIKey=ZQCKAAXLBDSUKK-XISBGMIVDS
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)F)C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5C(=O)O)S2)C6=CC=CC=C6
Names:
2-[5-[(Z)-[3-ethoxycarbonyl-2-(4-fluorophenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid
Registries:
PubChem CID 6270884
PubChem ID 11583568