methyl 2-[4-oxidanylidene-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[2-[1-(benzenesulfonyl)pyrrol-2-yl]-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-[1-(benzenesulfonyl)-2-pyrrolyl]-4-oxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(benzenesulfonyl)pyrrol-2-yl]-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-(1-besylpyrrol-2-yl)-4-keto-thiazolidin-3-yl]acetic acid methyl ester Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(SCC1=O)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C(SCC1=O)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5S2/c1-23-15(20)10-17-14(19)11-24-16(17)13-8-5-9-18(13)25(21,22)12-6-3-2-4-7-12/h2-9,16H,10-11H2,1H3