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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-ylidene]methyl]phenoxy]acetate Formula: C20H16BrN2O5S- MolecularWeight: 476.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O5S/c1-23-19(26)17(29-20(23)22-14-4-6-15(27-2)7-5-14)10-12-9-13(21)3-8-16(12)28-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)/p-1/b17-10-,22-20?