2-[5-bromanyl-4-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-4-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(Z)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(Z)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C15H13BrNO5S2- MolecularWeight: 431.30142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2Br)OCC(=O)[O-])OC)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2Br)OCC(=O)[O-])OC)/SC1=S

InChI

InChI=1S/C15H14BrNO5S2/c1-3-17-14(20)12(24-15(17)23)5-8-4-10(21-2)11(6-9(8)16)22-7-13(18)19/h4-6H,3,7H2,1-2H3,(H,18,19)/p-1/b12-5-