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

Systemtic Name: prop-2-enyl 4-(4-oxidanylideneazetidin-2-yl)sulfanylbutanoate Openeye Name: allyl 4-(4-oxoazetidin-2-yl)sulfanylbutanoate CAS Name: 4-[(4-oxo-2-azetidinyl)thio]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-oxoazetidin-2-yl)sulfanylbutanoate Traditional Name: 4-[(4-ketoazetidin-2-yl)thio]butyric acid allyl ester Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCSC1CC(=O)N1

Isomeric SMILES

C=CCOC(=O)CCCSC1CC(=O)N1

InChI

InChI=1S/C10H15NO3S/c1-2-5-14-10(13)4-3-6-15-9-7-8(12)11-9/h2,9H,1,3-7H2,(H,11,12)