ethyl 2-[2-[4-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethylsulfanyl]ethanoate

Systemtic Name: ethyl 2-[2-[4-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethylsulfanyl]ethanoate Openeye Name: ethyl 2-[2-[4-[(Z)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethylsulfanyl]acetate CAS Name: 2-[2-[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]ethylthio]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]ethylsulfanyl]acetate Traditional Name: 2-[2-[4-[(Z)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethylthio]acetic acid ethyl ester Formula: C19H23NO5S3 MolecularWeight: 441.58462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCSCC(=O)OCC)OC)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCCSCC(=O)OCC)OC)/SC1=S

InChI

InChI=1S/C19H23NO5S3/c1-4-20-18(22)16(28-19(20)26)11-13-6-7-14(15(10-13)23-3)25-8-9-27-12-17(21)24-5-2/h6-7,10-11H,4-5,8-9,12H2,1-3H3/b16-11-