3-ethenylidene-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-azetidin-2-one

Systemtic Name: 3-ethenylidene-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-azetidin-2-one Openeye Name: 4,4-dimethyl-1-(p-tolylsulfonyl)-3-vinylidene-azetidin-2-one CAS Name: 3-ethenylidene-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-2-azetidinone IUPAC Name: 3-ethenylidene-4,4-dimethyl-1-(4-methylphenyl)sulfonylazetidin-2-one Traditional Name: 4,4-dimethyl-1-tosyl-3-vinylidene-azetidin-2-one Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=C=C)C2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=C=C)C2(C)C

InChI

InChI=1S/C14H15NO3S/c1-5-12-13(16)15(14(12,3)4)19(17,18)11-8-6-10(2)7-9-11/h6-9H,1H2,2-4H3