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

Systemtic Name: ethyl (E)-3-(4-oxidanylideneazetidin-2-yl)sulfanylprop-2-enoate Openeye Name: ethyl (E)-3-(4-oxoazetidin-2-yl)sulfanylprop-2-enoate CAS Name: (E)-3-[(4-oxo-2-azetidinyl)thio]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-oxoazetidin-2-yl)sulfanylprop-2-enoate Traditional Name: (E)-3-[(4-ketoazetidin-2-yl)thio]acrylic acid ethyl ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3S/c1-2-12-8(11)3-4-13-7-5-6(10)9-7/h3-4,7H,2,5H2,1H3,(H,9,10)/b4-3+