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

Systemtic Name: (5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C26H18N4O3S MolecularWeight: 466.51112

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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)[N+](=O)[O-])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)[N+](=O)[O-])/S2)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O3S/c31-25-24(18-23-12-7-17-28(23)20-13-15-22(16-14-20)30(32)33)34-26(27-19-8-3-1-4-9-19)29(25)21-10-5-2-6-11-21/h1-18H/b24-18+,27-26?