(4-nitrophenyl)methyl 2-(2-oxidanylidene-4-prop-2-enylsulfanyl-azetidin-1-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2-oxidanylidene-4-prop-2-enylsulfanyl-azetidin-1-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2-allylsulfanyl-4-oxo-azetidin-1-yl)acetate CAS Name: 2-[2-oxo-4-(prop-2-enylthio)-1-azetidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-oxo-4-prop-2-enylsulfanylazetidin-1-yl)acetate Traditional Name: 2-[2-(allylthio)-4-keto-azetidin-1-yl]acetic acid (4-nitrobenzyl) ester Formula: C15H16N2O5S MolecularWeight: 336.36294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1CC(=O)N1CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCSC1CC(=O)N1CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-2-7-23-14-8-13(18)16(14)9-15(19)22-10-11-3-5-12(6-4-11)17(20)21/h2-6,14H,1,7-10H2