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

Systemtic Name: [2-[[3-(3-oxidanylidenebutanethioyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-ethanoylsulfanylethanoate Openeye Name: [2-[[3-(3-oxobutanethioyl)thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate CAS Name: 2-(acetylthio)acetic acid [2-[[3-(3-oxo-1-sulfanylidenebutyl)-2-thiazolidinyl]methoxy]phenyl] ester IUPAC Name: [2-[[3-(3-oxobutanethioyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate Traditional Name: 2-(acetylthio)acetic acid [2-[[3-(3-ketobutanethioyl)thiazolidin-2-yl]methoxy]phenyl] ester Formula: C18H21NO5S3 MolecularWeight: 427.55804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S3/c1-12(20)9-16(25)19-7-8-26-17(19)10-23-14-5-3-4-6-15(14)24-18(22)11-27-13(2)21/h3-6,17H,7-11H2,1-2H3