[(3R,4S)-1-methylsulfanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-1-methylsulfanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-methylsulfanyl-2-oxo-4-[(E)-styryl]azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-(methylthio)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-methylsulfanyl-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-(methylthio)-4-[(E)-styryl]azetidin-3-yl] ester Formula: C14H15NO3S MolecularWeight: 277.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)SC)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(C1=O)SC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15NO3S/c1-10(16)18-13-12(15(19-2)14(13)17)9-8-11-6-4-3-5-7-11/h3-9,12-13H,1-2H3/b9-8+/t12-,13+/m0/s1