prop-2-enyl 2-(4-oxidanylideneazetidin-2-yl)sulfanylethanoate

Systemtic Name: prop-2-enyl 2-(4-oxidanylideneazetidin-2-yl)sulfanylethanoate Openeye Name: allyl 2-(4-oxoazetidin-2-yl)sulfanylacetate CAS Name: 2-[(4-oxo-2-azetidinyl)thio]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-oxoazetidin-2-yl)sulfanylacetate Traditional Name: 2-[(4-ketoazetidin-2-yl)thio]acetic acid allyl ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CSC1CC(=O)N1

Isomeric SMILES

C=CCOC(=O)CSC1CC(=O)N1

InChI

InChI=1S/C8H11NO3S/c1-2-3-12-8(11)5-13-7-4-6(10)9-7/h2,7H,1,3-5H2,(H,9,10)