3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]phenol

Systemtic Name: 3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]phenol Openeye Name: 3-[(2E)-2-(methylsulfonylmethylene)azetidin-1-yl]phenol CAS Name: 3-[(2E)-2-(methylsulfonylmethylidene)-1-azetidinyl]phenol IUPAC Name: 3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]phenol Traditional Name: 3-[(2E)-2-(mesylmethylene)azetidin-1-yl]phenol Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=C1CCN1C2=CC(=CC=C2)O

Isomeric SMILES

CS(=O)(=O)/C=C/1\CCN1C2=CC(=CC=C2)O

InChI

InChI=1S/C11H13NO3S/c1-16(14,15)8-10-5-6-12(10)9-3-2-4-11(13)7-9/h2-4,7-8,13H,5-6H2,1H3/b10-8+