lithium; zinc; carbanide; 1-(phenylsulfonyl)-3H-indol-3-ide

Systemtic Name: lithium; zinc; carbanide; 1-(phenylsulfonyl)-3H-indol-3-ide Openeye Name: lithium; zinc; 1-(benzenesulfonyl)-3H-indol-3-ide; carbanide CAS Name: lithium; zinc; 1-(benzenesulfonyl)-3H-indol-3-ide; carbanide IUPAC Name: lithium; zinc; 1-(benzenesulfonyl)-3H-indol-3-ide; carbanide Traditional Name: lithium; zinc; 1-besyl-3H-indol-3-ide; carbanide Formula: C16H16LiNO2SZn MolecularWeight: 358.71874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[CH3-].[CH3-].C1=CC=C(C=C1)S(=O)(=O)N2C=[C-]C3=CC=CC=C32.[Zn+2]

Isomeric SMILES

[Li+].[CH3-].[CH3-].C1=CC=C(C=C1)S(=O)(=O)N2C=[C-]C3=CC=CC=C32.[Zn+2]

InChI

InChI=1S/C14H10NO2S.2CH3.Li.Zn/c16-18(17,13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15;;;;/h1-9,11H;2*1H3;;/q3*-1;+1;+2