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

Molecular Formula: C33H24ClN3O6S


InChI: InChI=1/C33H24ClN3O6S/c1-3-42-32(39)28-29(20-8-5-4-6-9-20)35-33-36(30(28)21-12-14-22(34)15-13-21)31(38)27(44-33)18-23-16-17-26(43-23)24-10-7-11-25(19(24)2)37(40)41/h4-18,30H,3H2,1-2H3

InChIKey: InChIKey=GZVATDIWKDMFSO-UHFFFAOYAB
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=C(C(=CC=C5)[N+](=O)[O-])C)S2)C6=CC=CC=C6

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

Registries:
    PubChem CID 4454266
    PubChem ID 6566387