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

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C18H20ClN2O5S- MolecularWeight: 411.8798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-4-20-18-21(5-2)17(24)14(27-18)9-11-7-12(19)16(26-10-15(22)23)13(8-11)25-6-3/h7-9H,4-6,10H2,1-3H3,(H,22,23)/p-1/b14-9+,20-18?