2-[4-[(E)-[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2,6-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2,6-bis(chloranyl)phenoxy]ethanoate Openeye Name: 2-[2,6-dichloro-4-[(E)-(2,4-dioxo-3-prop-2-ynyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2,6-dichloro-4-[(E)-(2,4-dioxo-3-prop-2-ynyl-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2,6-dichloro-4-[(E)-(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2,6-dichloro-4-[(E)-(2,4-diketo-3-propargyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C15H8Cl2NO5S- MolecularWeight: 385.19872

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)[O-])Cl)SC1=O

Isomeric SMILES

C#CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Cl)OCC(=O)[O-])Cl)/SC1=O

InChI

InChI=1S/C15H9Cl2NO5S/c1-2-3-18-14(21)11(24-15(18)22)6-8-4-9(16)13(10(17)5-8)23-7-12(19)20/h1,4-6H,3,7H2,(H,19,20)/p-1/b11-6+