[2-[[3-(2-ethanoylsulfanylethanoyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-ethanoylsulfanylethanoate

Systemtic Name: [2-[[3-(2-ethanoylsulfanylethanoyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-ethanoylsulfanylethanoate Openeye Name: [2-[[3-(2-acetylsulfanylacetyl)thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate CAS Name: 2-(acetylthio)acetic acid [2-[[3-[2-(acetylthio)-1-oxoethyl]-2-thiazolidinyl]methoxy]phenyl] ester IUPAC Name: [2-[[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate Traditional Name: 2-(acetylthio)acetic acid [2-[[3-[2-(acetylthio)acetyl]thiazolidin-2-yl]methoxy]phenyl] ester Formula: C18H21NO6S3 MolecularWeight: 443.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)N1CCSC1COC2=CC=CC=C2OC(=O)CSC(=O)C

Isomeric SMILES

CC(=O)SCC(=O)N1CCSC1COC2=CC=CC=C2OC(=O)CSC(=O)C

InChI

InChI=1S/C18H21NO6S3/c1-12(20)27-10-16(22)19-7-8-26-17(19)9-24-14-5-3-4-6-15(14)25-18(23)11-28-13(2)21/h3-6,17H,7-11H2,1-2H3