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

Systemtic Name: ethyl (2Z)-2-[3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(2-methoxyphenyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(2-methoxyphenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-(2-methoxyphenyl)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO5S/c1-3-22-16(20)8-15-17(14(19)10-23-15)9-12(18)11-6-4-5-7-13(11)21-2/h4-8H,3,9-10H2,1-2H3/b15-8-