S-phenyl 2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]propanethioate

Systemtic Name: S-phenyl 2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]propanethioate Openeye Name: S-phenyl 2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]propanethioate CAS Name: 2-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]propanethioate Traditional Name: 2-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]propanethioic acid S-phenyl ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)SC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)SC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO3S/c1-8(12-11(9(2)16)13(17)15-12)14(18)19-10-6-4-3-5-7-10/h3-9,11-12,16H,1-2H3,(H,15,17)