4-[[2-chloranyl-6-methoxy-4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-chloranyl-6-methoxy-4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-chloro-6-methoxy-4-[[3-(2-methoxy-2-oxo-ethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-chloro-6-methoxy-4-[[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-chloro-6-methoxy-4-[[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-chloro-4-[[2,4-diketo-3-(2-keto-2-methoxy-ethyl)thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C22H18ClNO8S MolecularWeight: 491.89822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)OC)Cl)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)OC)Cl)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H18ClNO8S/c1-30-16-8-13(9-17-20(26)24(22(29)33-17)10-18(25)31-2)7-15(23)19(16)32-11-12-3-5-14(6-4-12)21(27)28/h3-9H,10-11H2,1-2H3,(H,27,28)