methyl (E)-3-(4-oxidanylideneazetidin-2-yl)sulfanylprop-2-enoate

Systemtic Name: methyl (E)-3-(4-oxidanylideneazetidin-2-yl)sulfanylprop-2-enoate Openeye Name: methyl (E)-3-(4-oxoazetidin-2-yl)sulfanylprop-2-enoate CAS Name: (E)-3-[(4-oxo-2-azetidinyl)thio]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-oxoazetidin-2-yl)sulfanylprop-2-enoate Traditional Name: (E)-3-[(4-ketoazetidin-2-yl)thio]acrylic acid methyl ester Formula: C7H9NO3S MolecularWeight: 187.21626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CSC1CC(=O)N1

Isomeric SMILES

COC(=O)/C=C/SC1CC(=O)N1

InChI

InChI=1S/C7H9NO3S/c1-11-7(10)2-3-12-6-4-5(9)8-6/h2-3,6H,4H2,1H3,(H,8,9)/b3-2+