2-[2-chloranyl-4-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C17H18ClN2O5S- MolecularWeight: 397.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC)/S1)CC

InChI

InChI=1S/C17H19ClN2O5S/c1-4-19-17-20(5-2)16(23)13(26-17)8-10-6-11(18)15(12(7-10)24-3)25-9-14(21)22/h6-8H,4-5,9H2,1-3H3,(H,21,22)/p-1/b13-8+,19-17?