3-[[4-[[3-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-[[3-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[[3-[(3-nitrophenyl)methyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[[3-[(3-nitrophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[[3-[(3-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[[2,4-diketo-3-(3-nitrobenzyl)thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid Formula: C25H18N2O7S MolecularWeight: 490.48462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)SC2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)SC2=O

InChI

InChI=1S/C25H18N2O7S/c28-23-22(35-25(31)26(23)14-17-3-2-6-20(12-17)27(32)33)13-16-7-9-21(10-8-16)34-15-18-4-1-5-19(11-18)24(29)30/h1-13H,14-15H2,(H,29,30)