[2-[(2-methanoylsulfanyl-4-oxidanylidene-3-phenyl-azetidin-1-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(2-methanoylsulfanyl-4-oxidanylidene-3-phenyl-azetidin-1-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(2-formylsulfanyl-4-oxo-3-phenyl-azetidin-1-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2-(formylthio)-4-oxo-3-phenyl-1-azetidinyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-formylsulfanyl-4-oxo-3-phenylazetidin-1-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[2-(formylthio)-4-keto-3-phenyl-azetidin-1-yl]amino]-2-keto-ethyl] ester Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NN1C(C(C1=O)C2=CC=CC=C2)SC=O

Isomeric SMILES

CC(=O)OCC(=O)NN1C(C(C1=O)C2=CC=CC=C2)SC=O

InChI

InChI=1S/C14H14N2O5S/c1-9(18)21-7-11(19)15-16-13(20)12(14(16)22-8-17)10-5-3-2-4-6-10/h2-6,8,12,14H,7H2,1H3,(H,15,19)