(5Z)-3-(3,5-dimethylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(2-methoxyphenyl)methylene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3,5-dimethylphenyl)-1,1-diketo-2-(3-nitrophenyl)-5-o-anisylidene-1,3-thiazolidin-4-one Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(S(=O)(=O)C(=CC3=CC=CC=C3OC)C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(S(=O)(=O)/C(=C\C3=CC=CC=C3OC)/C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H22N2O6S/c1-16-11-17(2)13-21(12-16)26-24(28)23(15-18-7-4-5-10-22(18)33-3)34(31,32)25(26)19-8-6-9-20(14-19)27(29)30/h4-15,25H,1-3H3/b23-15-