(5E)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[[1-(4-iodophenyl)-2-pyrrolyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C26H18IN3OS MolecularWeight: 547.41009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)I)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=CN3C4=CC=C(C=C4)I)/S2)C5=CC=CC=C5

InChI

InChI=1S/C26H18IN3OS/c27-19-13-15-21(16-14-19)29-17-7-12-23(29)18-24-25(31)30(22-10-5-2-6-11-22)26(32-24)28-20-8-3-1-4-9-20/h1-18H/b24-18+,28-26?