(2Z)-N-(4-chlorophenyl)-2-cyano-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide

Molecular Formula: C29H17ClN4O5S


InChI: InChI=1/C29H17ClN4O5S/c30-19-8-10-20(11-9-19)32-27(35)24(17-31)29-33(21-4-2-1-3-5-21)28(36)26(40-29)16-23-14-15-25(39-23)18-6-12-22(13-7-18)34(37)38/h1-16H,(H,32,35)/b26-16+,29-24-/f/h32H

InChIKey: InChIKey=PDQYSWDMZITXED-MTJYQWSLDG
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])SC2=C(C#N)C(=O)NC5=CC=C(C=C5)Cl

Names:
    (2Z)-N-(4-chlorophenyl)-2-cyano-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide

Registries:
    PubChem CID 6389954
    PubChem ID 11610228