ethyl 2-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: ethyl 2-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]acetic acid ethyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)CSC1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O5S/c1-3-23-15(21)9-24-13-8-14(20)18(16(13)22)12-6-4-11(5-7-12)17-10(2)19/h4-7,13H,3,8-9H2,1-2H3,(H,17,19)