[2-[[2-[1-(1-hydroxyethylsulfanyl)ethyl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-[1-(1-hydroxyethylsulfanyl)ethyl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[1-(1-hydroxyethylsulfanyl)ethyl]anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[1-(1-hydroxyethylthio)ethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[1-(1-hydroxyethylsulfanyl)ethyl]anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-[1-(1-hydroxyethylthio)ethyl]anilino]-2-keto-ethyl] ester Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)COC(=O)C)SC(C)O

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)COC(=O)C)SC(C)O

InChI

InChI=1S/C14H19NO4S/c1-9(20-11(3)17)12-6-4-5-7-13(12)15-14(18)8-19-10(2)16/h4-7,9,11,17H,8H2,1-3H3,(H,15,18)