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

Systemtic Name: 4-chloranyl-3-[5-[[3-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid Openeye Name: 4-chloro-3-[5-[[3-[(4-nitrophenyl)methyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzoic acid CAS Name: 4-chloro-3-[5-[[3-[(4-nitrophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-furanyl]benzoic acid IUPAC Name: 4-chloro-3-[5-[[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid Traditional Name: 4-chloro-3-[5-[[2,4-diketo-3-(4-nitrobenzyl)thiazolidin-5-ylidene]methyl]-2-furyl]benzoic acid Formula: C22H13ClN2O7S MolecularWeight: 484.86582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)C(=O)O)Cl)SC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)C(=O)O)Cl)SC2=O)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN2O7S/c23-17-7-3-13(21(27)28)9-16(17)18-8-6-15(32-18)10-19-20(26)24(22(29)33-19)11-12-1-4-14(5-2-12)25(30)31/h1-10H,11H2,(H,27,28)