S-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl] 2-(prop-2-enoxycarbonylamino)ethanethioate

Systemtic Name: S-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl] 2-(prop-2-enoxycarbonylamino)ethanethioate Openeye Name: S-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl] 2-(allyloxycarbonylamino)ethanethioate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]ethanethioic acid S-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: S-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl] 2-(prop-2-enoxycarbonylamino)ethanethioate Traditional Name: 2-(allyloxycarbonylamino)ethanethioic acid S-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl] ester Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC(=O)CNC(=O)OCC=C)O

Isomeric SMILES

CC(C1C(NC1=O)SC(=O)CNC(=O)OCC=C)O

InChI

InChI=1S/C11H16N2O5S/c1-3-4-18-11(17)12-5-7(15)19-10-8(6(2)14)9(16)13-10/h3,6,8,10,14H,1,4-5H2,2H3,(H,12,17)(H,13,16)