3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-hydroxy-5-nitro-phenyl)methylene]thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-hydroxy-5-nitro-benzylidene)thiazolidin-4-one Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H23N3O4S/c1-3-17-5-9-20(10-6-17)27-26-28(21-11-7-18(4-2)8-12-21)25(31)24(34-26)16-19-15-22(29(32)33)13-14-23(19)30/h5-16,30H,3-4H2,1-2H3