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

Systemtic Name: [3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]phenyl]methanol Openeye Name: [3-[(2E)-2-(methylsulfonylmethylene)azetidin-1-yl]phenyl]methanol CAS Name: [3-[(2E)-2-(methylsulfonylmethylidene)-1-azetidinyl]phenyl]methanol IUPAC Name: [3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]phenyl]methanol Traditional Name: [3-[(2E)-2-(mesylmethylene)azetidin-1-yl]phenyl]methanol Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-17(15,16)9-12-5-6-13(12)11-4-2-3-10(7-11)8-14/h2-4,7,9,14H,5-6,8H2,1H3/b12-9+