ethyl (2Z)-2-[3-[2-(4-cyano-2-methoxy-phenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-cyano-2-methoxy-phenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-cyano-2-methoxy-phenoxy)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(4-cyano-2-methoxyphenoxy)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-cyano-2-methoxyphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(4-cyano-2-methoxy-phenoxy)ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H18N2O5S/c1-3-23-17(21)9-16-19(15(20)11-25-16)6-7-24-13-5-4-12(10-18)8-14(13)22-2/h4-5,8-9H,3,6-7,11H2,1-2H3/b16-9-