ethyl (2Z)-2-[3-[2-(4-methoxyphenyl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-methoxyphenyl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-methoxyphenyl)sulfanylethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(4-methoxyphenyl)thio]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-methoxyphenyl)sulfanylethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-[(4-methoxyphenyl)thio]ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H19NO4S2 MolecularWeight: 353.45636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCSC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCSC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO4S2/c1-3-21-16(19)10-15-17(14(18)11-23-15)8-9-22-13-6-4-12(20-2)5-7-13/h4-7,10H,3,8-9,11H2,1-2H3/b15-10-