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

Systemtic Name: 2-[2-chloranyl-4-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(E)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C16H16ClN2O4S- MolecularWeight: 367.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-3-18-16-19(4-2)15(22)13(24-16)8-10-5-6-12(11(17)7-10)23-9-14(20)21/h5-8H,3-4,9H2,1-2H3,(H,20,21)/p-1/b13-8+,18-16?