2-[2-chloranyl-4-[(Z)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-[3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-ylidene]methyl]phenoxy]acetate Formula: C21H18ClN2O5S- MolecularWeight: 445.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)[O-])Cl)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)[O-])Cl)/SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O5S/c1-3-24-20(27)18(30-21(24)23-14-5-7-15(28-2)8-6-14)11-13-4-9-17(16(22)10-13)29-12-19(25)26/h4-11H,3,12H2,1-2H3,(H,25,26)/p-1/b18-11-,23-21?