2-[3-(4-methoxyphenyl)sulfanyl-2-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: 2-[3-(4-methoxyphenyl)sulfanyl-2-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: 2-[3-(4-methoxyphenyl)sulfanyl-2-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-[(4-methoxyphenyl)thio]-2-oxo-1-azetidinyl]acetate IUPAC Name: 2-[3-(4-methoxyphenyl)sulfanyl-2-oxoazetidin-1-yl]acetate Traditional Name: 2-[2-keto-3-[(4-methoxyphenyl)thio]azetidin-1-yl]acetate Formula: C12H12NO4S- MolecularWeight: 266.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2CN(C2=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)SC2CN(C2=O)CC(=O)[O-]

InChI

InChI=1S/C12H13NO4S/c1-17-8-2-4-9(5-3-8)18-10-6-13(12(10)16)7-11(14)15/h2-5,10H,6-7H2,1H3,(H,14,15)/p-1