ethyl (8Z)-8-[[5-(4-bromophenyl)-2-furyl]methylidene]-2-(4-chlorophenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H22BrClN2O4S


InChI: InChI=1/C32H22BrClN2O4S/c1-2-39-31(38)27-28(20-6-4-3-5-7-20)35-32-36(29(27)21-10-14-23(34)15-11-21)30(37)26(41-32)18-24-16-17-25(40-24)19-8-12-22(33)13-9-19/h3-18,29H,2H2,1H3/b26-18-

InChIKey: InChIKey=HXSBDRBHVNQZSD-ITYLOYPMBO
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Br)S2)C6=CC=CC=C6

Names:
    ethyl (8Z)-8-[[5-(4-bromophenyl)-2-furyl]methylidene]-2-(4-chlorophenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6299128
    PubChem ID 11593366