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

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-(4-pyrrolidinosulfonylphenyl)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O6S2/c1-2-27-19(24)11-18-21(17(23)13-28-18)12-16(22)14-5-7-15(8-6-14)29(25,26)20-9-3-4-10-20/h5-8,11H,2-4,9-10,12-13H2,1H3/b18-11-