dilithium; tert-butyl-dimethyl-propoxy-silane; copper(1+); 2H-thiophen-2-ide; cyanide

Systemtic Name: dilithium; tert-butyl-dimethyl-propoxy-silane; copper(1+); 2H-thiophen-2-ide; cyanide Openeye Name: cuprous; dilithium; tert-butyl-dimethyl-propoxy-silane; 2H-thiophen-2-ide; cyanide CAS Name: dilithium; tert-butyl-dimethyl-propoxysilane; copper(1+); 2H-thiophen-2-ide; cyanide IUPAC Name: dilithium; tert-butyl-dimethyl-propoxysilane; copper(1+); 2H-thiophen-2-ide; cyanide Traditional Name: cuprous; dilithium; tert-butyl-dimethyl-propoxy-silane; 2H-thiophen-2-ide; cyanide Formula: C14H24CuLi2NOSSi MolecularWeight: 359.92496

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)[Si](C)(C)OCC[CH2-].[C-]#N.C1=CS[C-]=C1.[Cu+]

Isomeric SMILES

[Li+].[Li+].CC(C)(C)[Si](C)(C)OCC[CH2-].[C-]#N.C1=CS[C-]=C1.[Cu+]

InChI

InChI=1S/C9H21OSi.C4H3S.CN.Cu.2Li/c1-7-8-10-11(5,6)9(2,3)4;1-2-4-5-3-1;1-2;;;/h1,7-8H2,2-6H3;1-3H;;;;/q3*-1;3*+1