2-[2-chloranyl-6-methoxy-4-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-6-methoxy-4-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-6-methoxy-4-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetate Formula: C21H18ClN2O6S- MolecularWeight: 461.89542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC)/SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O6S/c1-24-20(27)17(31-21(24)23-13-4-6-14(28-2)7-5-13)10-12-8-15(22)19(16(9-12)29-3)30-11-18(25)26/h4-10H,11H2,1-3H3,(H,25,26)/p-1/b17-10-,23-21?