S-[(4-methoxyphenyl)methyl] 2-(2-oxidanylideneazetidin-1-yl)propanethioate

Systemtic Name: S-[(4-methoxyphenyl)methyl] 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-[(4-methoxyphenyl)methyl] 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-[(4-methoxyphenyl)methyl] ester IUPAC Name: S-[(4-methoxyphenyl)methyl] 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-p-anisyl ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SCC1=CC=C(C=C1)OC)N2CCC2=O

Isomeric SMILES

CC(C(=O)SCC1=CC=C(C=C1)OC)N2CCC2=O

InChI

InChI=1S/C14H17NO3S/c1-10(15-8-7-13(15)16)14(17)19-9-11-3-5-12(18-2)6-4-11/h3-6,10H,7-9H2,1-2H3