8-[(E)-(1-methylsulfonylazetidin-2-ylidene)methyl]quinoline

Systemtic Name: 8-[(E)-(1-methylsulfonylazetidin-2-ylidene)methyl]quinoline Openeye Name: 8-[(E)-(1-methylsulfonylazetidin-2-ylidene)methyl]quinoline CAS Name: 8-[(E)-(1-methylsulfonyl-2-azetidinylidene)methyl]quinoline IUPAC Name: 8-[(E)-(1-methylsulfonylazetidin-2-ylidene)methyl]quinoline Traditional Name: 8-[(E)-(1-mesylazetidin-2-ylidene)methyl]quinoline Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC1=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CS(=O)(=O)N\1CC/C1=C\C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H14N2O2S/c1-19(17,18)16-9-7-13(16)10-12-5-2-4-11-6-3-8-15-14(11)12/h2-6,8,10H,7,9H2,1H3/b13-10+