2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]ethanoate

Systemtic Name: 2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]ethanoate Openeye Name: 2-(2-benzylsulfanyl-4-oxo-azetidin-1-yl)acetate CAS Name: 2-[2-oxo-4-(phenylmethylthio)-1-azetidinyl]acetate IUPAC Name: 2-(2-benzylsulfanyl-4-oxoazetidin-1-yl)acetate Traditional Name: 2-[2-(benzylthio)-4-keto-azetidin-1-yl]acetate Formula: C12H12NO3S- MolecularWeight: 250.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)[O-])SCC2=CC=CC=C2

Isomeric SMILES

C1C(N(C1=O)CC(=O)[O-])SCC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c14-10-6-11(13(10)7-12(15)16)17-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,15,16)/p-1