chloranylindium; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate

Systemtic Name: chloranylindium; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate Openeye Name: chloroindium; 2-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate CAS Name: chloroindium; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate IUPAC Name: chloroindium; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate Traditional Name: chloroindium; 2-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate Formula: C24H42ClInN2S2-4 MolecularWeight: 573.00468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2CCCC(C2[N-]1)[S-].CC(C)C1CCC2CCCC(C2[N-]1)[S-].Cl[In]

Isomeric SMILES

CC(C)C1CCC2CCCC(C2[N-]1)[S-].CC(C)C1CCC2CCCC(C2[N-]1)[S-].Cl[In]

InChI

InChI=1S/2C12H22NS.ClH.In/c2*1-8(2)10-7-6-9-4-3-5-11(14)12(9)13-10;;/h2*8-12,14H,3-7H2,1-2H3;1H;/q2*-1;;+1/p-3