[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 2-(4-ethoxyphenyl)sulfanylethanoate

Systemtic Name: [2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 2-(4-ethoxyphenyl)sulfanylethanoate Openeye Name: [2-(2,5-dioxopyrrolidin-1-yl)phenyl] 2-(4-ethoxyphenyl)sulfanylacetate CAS Name: 2-[(4-ethoxyphenyl)thio]acetic acid [2-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [2-(2,5-dioxopyrrolidin-1-yl)phenyl] 2-(4-ethoxyphenyl)sulfanylacetate Traditional Name: 2-(p-phenetylthio)acetic acid (2-succinimidophenyl) ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)OC2=CC=CC=C2N3C(=O)CCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)OC2=CC=CC=C2N3C(=O)CCC3=O

InChI

InChI=1S/C20H19NO5S/c1-2-25-14-7-9-15(10-8-14)27-13-20(24)26-17-6-4-3-5-16(17)21-18(22)11-12-19(21)23/h3-10H,2,11-13H2,1H3