(5E)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O5S/c1-31-19-13-15(12-18(21(19)27)26(29)30)14-20-22(28)25(17-10-6-3-7-11-17)23(32-20)24-16-8-4-2-5-9-16/h2-14,27H,1H3/b20-14+,24-23?