2-[4-[[3-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(3,4-dichlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[[3-(3,4-dichlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[[3-(3,4-dichlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[[3-(3,4-dichlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid Formula: C19H13Cl2NO6S MolecularWeight: 454.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO6S/c1-27-15-6-10(2-5-14(15)28-9-17(23)24)7-16-18(25)22(19(26)29-16)11-3-4-12(20)13(21)8-11/h2-8H,9H2,1H3,(H,23,24)