4,5-bis($l^{1}-selanyl)-1,3-dithiole-2-thione; tetrabutylazanium; zinc

Systemtic Name: 4,5-bis($l^{1}-selanyl)-1,3-dithiole-2-thione; tetrabutylazanium; zinc Openeye Name: 4,5-bis($l^{1}-selanyl)-1,3-dithiole-2-thione; tetrabutylammonium; zinc CAS Name: 4,5-bis($l^{1}-selanyl)-1,3-dithiole-2-thione; tetrabutylammonium; zinc IUPAC Name: 4,5-bis($l^{1}-selanyl)-1,3-dithiole-2-thione; tetrabutylazanium; zinc Traditional Name: 4,5-bis($l^{1}-selanyl)-1,3-dithiole-2-thione; tetrabutylammonium; zinc Formula: C38H72N2S6Se4Zn+2 MolecularWeight: 1130.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[Se])[Se].C1(=C(SC(=S)S1)[Se])[Se].[Zn]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[Se])[Se].C1(=C(SC(=S)S1)[Se])[Se].[Zn]

InChI

InChI=1S/2C16H36N.2C3S3Se2.Zn/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-3-5-1(7)2(8)6-3;/h2*5-16H2,1-4H3;;;/q2*+1;;;