[3-[3-(2-methylsulfanylethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [3-[3-(2-methylsulfanylethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [3-[3-(2-methylsulfanylethyl)-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-[2-(methylthio)ethyl]-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [3-[3-(2-methylsulfanylethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[4-keto-3-[2-(methylthio)ethyl]thiazolidin-2-yl]phenyl] ester Formula: C14H17NO3S2 MolecularWeight: 311.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CCSC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CCSC

InChI

InChI=1S/C14H17NO3S2/c1-10(16)18-12-5-3-4-11(8-12)14-15(6-7-19-2)13(17)9-20-14/h3-5,8,14H,6-7,9H2,1-2H3