lithium 1-methoxy-2-(phenylsulfonyl)prop-1-en-1-olate

Systemtic Name: lithium 1-methoxy-2-(phenylsulfonyl)prop-1-en-1-olate Openeye Name: lithium 2-(benzenesulfonyl)-1-methoxy-prop-1-en-1-olate CAS Name: lithium 2-(benzenesulfonyl)-1-methoxy-1-propen-1-olate IUPAC Name: lithium 2-(benzenesulfonyl)-1-methoxyprop-1-en-1-olate Traditional Name: lithium 2-besyl-1-methoxy-prop-1-en-1-olate Formula: C10H11LiO4S MolecularWeight: 234.19794

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=C([O-])OC)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

[Li+].CC(=C([O-])OC)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H12O4S.Li/c1-8(10(11)14-2)15(12,13)9-6-4-3-5-7-9;/h3-7,11H,1-2H3;/q;+1/p-1