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

Systemtic Name: methyl 2-[4-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)OC)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)OC)/S1)CC

InChI

InChI=1S/C17H20N2O4S/c1-4-18-17-19(5-2)16(21)14(24-17)10-12-6-8-13(9-7-12)23-11-15(20)22-3/h6-10H,4-5,11H2,1-3H3/b14-10+,18-17?